(1R)-N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-2-33-22-14-17(13-21(23(22)29)28(31)32)16-26-27-24(30)20-15-25(20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,16,20,26H,2,15H2,1H3,(H,27,30)/t20-/m0/s1