CPD1815-A4
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Igoa vaila'au:
3-hydroxy-8-methoxy-1-methyl-6-nitroquinolin-2(1H)-tasi
SMILES Code:
COC1=C(N(C)C(C(O)=C2)=O)C2=CC([N+]([O-])=O)=C1
InChi Code:
InChI=1S/C11H10N2O5/c1-12-10-6(4-8(14)11(12)15)3-7(13(16)17)5-9(10)18-2/h3-5, 14H,1-2H3
InChi Key:
VZWWLFHUDXOYHG-UHFFFAOYSA-N
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