(1S)-N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-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(=CC(=CNNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C1=O)[N+](=O)[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/h3-14,16,21,26H,2,15H2,1H3,(H,27,30)/t21-/m1/s1