4-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-2-32-21-15-16(14-20(23(21)28)27(30)31)13-19-22(17-9-5-3-6-10-17)25-26(24(19)29)18-11-7-4-8-12-18/h3-15,25H,2H2,1H3