4-[(Z)-[[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C24H20N3O5- MolecularWeight: 430.4327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-32-21-13-16(12-20(22(21)28)27(30)31)15-25-26-23(29)19-14-24(19,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,19,28H,14H2,1H3,(H,26,29)/p-1/b25-15-/t19-/m0/s1