(1-methyl-3-nitro-pyrazol-4-yl)-phenyl-methanone

Systemtic Name: (1-methyl-3-nitro-pyrazol-4-yl)-phenyl-methanone Openeye Name: (1-methyl-3-nitro-pyrazol-4-yl)-phenyl-methanone CAS Name: (1-methyl-3-nitro-4-pyrazolyl)-phenylmethanone IUPAC Name: (1-methyl-3-nitropyrazol-4-yl)-phenylmethanone Traditional Name: (1-methyl-3-nitro-pyrazol-4-yl)-phenyl-methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

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