2-(3,4-dichlorophenyl)-5-methyl-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O4/c1-9-12(7-10-3-2-4-15(16(10)23)22(25)26)17(24)21(20-9)11-5-6-13(18)14(19)8-11/h2-8,20H,1H3