2-(4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C13H13N5O3/c1-10(11-5-3-2-4-6-11)15-16-13(19)9-17-8-12(7-14-17)18(20)21/h2-8H,9H2,1H3,(H,16,19)/b15-10+