2-[(Z)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-nitro-6-[(Z)-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C23H19N4O5- MolecularWeight: 431.42076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c28-20(26-25-14-18-12-7-13-19(22(18)29)27(31)32)15-24-23(30)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21,29H,15H2,(H,24,30)(H,26,28)/p-1/b25-14-