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

Systemtic Name: (1S)-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-32-22-20(28)13-12-16(21(22)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/h2-13,15,19,25H,14H2,1H3,(H,26,29)/t19-/m1/s1