(4-methylpyrazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methylpyrazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methylpyrazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (4-methyl-1-pyrazolyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methylpyrazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methylpyrazol-1-yl)-(3-nitrophenyl)methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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