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

Systemtic Name: 4-nitro-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: 4-nitro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: 4-nitro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: 4-nitro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-4-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15-10-14(18-19(15)12-4-2-1-3-5-12)17-16(22)11-6-8-13(9-7-11)20(23)24/h1-10,18H,(H,17,22)