4-methoxy-2-nitro-6-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(E)-2-(4-oxidanylidene-1H-quinolin-2-yl)ethenyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)vinyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(E)-2-(4-oxo-1H-quinolin-2-yl)ethenyl]phenolate Traditional Name: 2-[(E)-2-(4-keto-1H-quinolin-2-yl)vinyl]-4-methoxy-6-nitro-phenolate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=CC2=CC(=O)C3=CC=CC=C3N2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-13-8-11(18(22)16(10-13)20(23)24)6-7-12-9-17(21)14-4-2-3-5-15(14)19-12/h2-10,22H,1H3,(H,19,21)/p-1/b7-6+