2-[(Z)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2,4-dinitro-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]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C23H18N5O7- MolecularWeight: 476.41832

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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=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O7/c29-20(26-25-13-17-11-18(27(32)33)12-19(22(17)30)28(34)35)14-24-23(31)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21,30H,14H2,(H,24,31)(H,26,29)/p-1/b25-13-