2-nitro-4-[(Z)-[[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]phenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-2-9-28-14-6-4-13(5-7-14)20-17(24)18(25)21-19-11-12-3-8-16(23)15(10-12)22(26)27/h3-8,10-11,23H,2,9H2,1H3,(H,20,24)(H,21,25)/p-1/b19-11-