2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C(\C)/C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-10(13-7-5-4-6-8-13)16-17-14(21)9-19-12(3)15(20(22)23)11(2)18-19/h4-8H,9H2,1-3H3,(H,17,21)/b16-10+