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

Systemtic Name: 2-(4-ethanoylphenyl)-5-methyl-4-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(4-acetylphenyl)-5-methyl-4-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(4-acetylphenyl)-5-methyl-4-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(4-acetylphenyl)-5-methyl-4-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(4-acetylphenyl)-4-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)C)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)C)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-11-16(9-13-3-8-18(24)17(10-13)22(26)27)19(25)21(20-11)15-6-4-14(5-7-15)12(2)23/h3-10,20H,1-2H3