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

Systemtic Name: 2-[(Z)-[[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C25H22N3O5- MolecularWeight: 444.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H23N3O5/c1-2-33-22-14-20(28(31)32)13-17(23(22)29)16-26-27-24(30)21-15-25(21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,16,21,29H,2,15H2,1H3,(H,27,30)/p-1/b26-16-/t21-/m0/s1