(2-methylphenyl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (4-nitropyrazol-1-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-methylphenyl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (4-nitropyrazol-1-yl)-(o-tolyl)methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-8-4-2-3-5-10(8)11(15)13-7-9(6-12-13)14(16)17/h2-7H,1H3