(3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-methylphenyl)methanone Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(m-tolyl)methanone CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)-(3-methylphenyl)methanone IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)-(3-methylphenyl)methanone Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(m-tolyl)methanone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N3O3/c1-8-5-4-6-11(7-8)13(17)15-10(3)12(16(18)19)9(2)14-15/h4-7H,1-3H3