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2-methoxy-6-nitro-4-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

2-methoxy-6-nitro-4-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-6-nitro-4-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one
Traditional Name:4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
Formula: C18H14N2O5
MolecularWeight: 338.31416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O5/c1-25-16-10-11(9-14(18(16)22)20(23)24)5-7-13-8-6-12-3-2-4-15(21)17(12)19-13/h2-10,19,21H,1H3


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