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

Systemtic Name: 4-methoxy-2-nitro-6-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[[(2-oxo-1H-quinoline-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[[(2-oxo-1H-quinoline-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[[(2-keto-1H-quinoline-4-carbonyl)hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C18H13N4O6- MolecularWeight: 381.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C=NNC(=O)C2=CC(=O)NC3=CC=CC=C32)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-28-11-6-10(17(24)15(7-11)22(26)27)9-19-21-18(25)13-8-16(23)20-14-5-3-2-4-12(13)14/h2-9,24H,1H3,(H,20,23)(H,21,25)/p-1