(6E)-6-(2-ethanoyl-5-methyl-4-nitro-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-ethanoyl-5-methyl-4-nitro-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-acetyl-5-methyl-4-nitro-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-acetyl-5-methyl-4-nitro-1H-pyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-acetyl-5-methyl-4-nitro-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-acetyl-5-methyl-4-nitro-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CC2=O)N(N1)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C\2/C=CC=CC2=O)/N(N1)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-7-11(15(18)19)12(14(13-7)8(2)16)9-5-3-4-6-10(9)17/h3-6,13H,1-2H3/b12-9+