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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O6/c1-28-15-10-13(9-14(16(15)23)22(26)27)11-20-21-18(25)17(24)19-8-7-12-5-3-2-4-6-12/h2-6,9-11,23H,7-8H2,1H3,(H,19,24)(H,21,25)/p-1/b20-11-