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

Systemtic Name: 2-[(Z)-[[2-[(2-ethoxyphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-[(2-ethoxybenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-[(2-ethoxybenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-[(2-ethoxybenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C23H19N4O6- MolecularWeight: 447.42016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H20N4O6/c1-2-33-21-10-6-4-8-18(21)22(29)25-19-9-5-3-7-17(19)23(30)26-24-14-15-13-16(27(31)32)11-12-20(15)28/h3-14,28H,2H2,1H3,(H,25,29)(H,26,30)/p-1/b24-14-