2-[(Z)-[[(1S)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[[(1S)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[[(1S)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C23H17N4O6- MolecularWeight: 445.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\C4=CC(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c28-21-15(11-18(26(30)31)12-20(21)27(32)33)14-24-25-22(29)19-13-23(19,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14,19,28H,13H2,(H,25,29)/p-1/b24-14-/t19-/m1/s1