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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-9(10-5-3-2-4-6-10)14-15-11(19)7-17-8-13-12(16-17)18(20)21/h2-6,8H,7H2,1H3,(H,15,19)/b14-9+