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

Systemtic Name: 4-[(Z)-[[(1S)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[(1S)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-2-nitro-phenolate Formula: C23H18N3O4- MolecularWeight: 400.40672

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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(=C(C=C4)[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(=C(C=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c27-21-12-11-16(13-20(21)26(29)30)15-24-25-22(28)19-14-23(19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,15,19,27H,14H2,(H,25,28)/p-1/b24-15-/t19-/m1/s1