2-[(Z)-[[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(2-methylpropanoylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(2-methylpropanoylamino)benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(isobutyrylamino)benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H17N4O5- MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N4O5/c1-11(2)17(24)20-14-5-3-12(4-6-14)18(25)21-19-10-13-9-15(22(26)27)7-8-16(13)23/h3-11,23H,1-2H3,(H,20,24)(H,21,25)/p-1/b19-10-