N-(1-ethanoyl-5-oxidanylidene-4H-pyrazol-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-5-oxidanylidene-4H-pyrazol-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(1-acetyl-5-oxo-4H-pyrazol-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: N-(1-acetyl-5-oxo-4H-pyrazol-3-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(1-acetyl-5-oxo-4H-pyrazol-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(1-acetyl-5-keto-2-pyrazolin-3-yl)-N-(4-nitrophenyl)acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC(=N1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)CC(=N1)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H12N4O5/c1-8(18)15(10-3-5-11(6-4-10)17(21)22)12-7-13(20)16(14-12)9(2)19/h3-6H,7H2,1-2H3