2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-(benzylamino)-2-oxo-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(benzylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(benzylamino)-2-keto-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C18H17N4O6- MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O6/c1-2-28-15-9-13(8-14(16(15)23)22(26)27)11-20-21-18(25)17(24)19-10-12-6-4-3-5-7-12/h3-9,11,23H,2,10H2,1H3,(H,19,24)(H,21,25)/p-1/b20-11-