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

Systemtic Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]-2,2-diphenyl-acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-14(12-24-13-20-19(23-24)25(27)28)21-22-18(26)17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3,(H,22,26)/b21-14+