6-[[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one

Systemtic Name: 6-[[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one Openeye Name: 6-[[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one CAS Name: 6-[[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-benzopyran-2-one IUPAC Name: 6-[[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one Traditional Name: 6-[[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]coumarin Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=O)C=C3)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC3=C(C=C2)OC(=O)C=C3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-24-15-8-13(19(22)23)7-11(17(15)21)9-18-12-3-4-14-10(6-12)2-5-16(20)25-14/h2-9,18H,1H3/b11-9-