N-[2-(4-nitrophenyl)carbonyl-5-oxidanylidene-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[2-(4-nitrophenyl)carbonyl-5-oxidanylidene-1H-pyrazol-4-yl]benzamide Openeye Name: N-[2-(4-nitrobenzoyl)-5-oxo-1H-pyrazol-4-yl]benzamide CAS Name: N-[2-[(4-nitrophenyl)-oxomethyl]-5-oxo-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[2-(4-nitrobenzoyl)-5-oxo-1H-pyrazol-4-yl]benzamide Traditional Name: N-[3-keto-1-(4-nitrobenzoyl)-3-pyrazolin-4-yl]benzamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(NC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(NC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-15(11-4-2-1-3-5-11)18-14-10-20(19-16(14)23)17(24)12-6-8-13(9-7-12)21(25)26/h1-10H,(H,18,22)(H,19,23)