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

Systemtic Name: 2-[(Z)-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-[(4-methoxybenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-[(4-methoxybenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[4-(p-anisoylamino)benzoyl]hydrazono]methyl]phenolate Formula: C22H17N4O6- MolecularWeight: 433.39358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N4O6/c1-32-19-9-4-14(5-10-19)21(28)24-17-6-2-15(3-7-17)22(29)25-23-13-16-12-18(26(30)31)8-11-20(16)27/h2-13,27H,1H3,(H,24,28)(H,25,29)/p-1/b23-13-