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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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