2-[4-[2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[4-[2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Openeye Name: 2-[4-[2-(2-methoxy-1-nitro-2-oxo-ethylidene)hydrazino]phenyl]quinoline-4-carboxylate CAS Name: 2-[4-[2-(2-methoxy-1-nitro-2-oxoethylidene)hydrazinyl]phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[4-[2-(2-methoxy-1-nitro-2-oxoethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-[N'-(2-keto-2-methoxy-1-nitro-ethylidene)hydrazino]phenyl]cinchoninate Formula: C19H13N4O6- MolecularWeight: 393.32972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c1-29-19(26)17(23(27)28)22-21-12-8-6-11(7-9-12)16-10-14(18(24)25)13-4-2-3-5-15(13)20-16/h2-10,21H,1H3,(H,24,25)/p-1