(1-methyl-4-nitro-pyrrol-2-yl)-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: (1-methyl-4-nitro-pyrrol-2-yl)-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone Openeye Name: [4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-(1-methyl-4-nitro-pyrrol-2-yl)methanone CAS Name: [4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-(1-methyl-4-nitro-2-pyrrolyl)methanone IUPAC Name: [4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]-(1-methyl-4-nitropyrrol-2-yl)methanone Traditional Name: [4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-(1-methyl-4-nitro-pyrrol-2-yl)methanone Formula: C17H14N4O5 MolecularWeight: 354.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10-3-4-15(22)13(5-10)16(23)11-7-18-20(8-11)17(24)14-6-12(21(25)26)9-19(14)2/h3-9,22H,1-2H3