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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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