N-[2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c21-15(11-4-2-1-3-5-11)18-14-10-17-19(16(14)22)12-6-8-13(9-7-12)20(23)24/h1-10,17H,(H,18,21)