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

Systemtic Name: 2-methoxy-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-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(benzylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(benzylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H15N4O6- MolecularWeight: 371.3242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N4O6/c1-27-14-8-12(7-13(15(14)22)21(25)26)10-19-20-17(24)16(23)18-9-11-5-3-2-4-6-11/h2-8,10,22H,9H2,1H3,(H,18,23)(H,20,24)/p-1/b19-10-