3-methyl-4-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3-methyl-4-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-11-9-12(7-8-14(11)21(24)25)17(23)18-15-10-16(22)20(19-15)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,19,23)