N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2,2-diphenyl-acetamide
Molecular Formula:
C19H18N6O3
InChI: InChI=1/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)/f/h22H
InChIKey: InChIKey=VYUQIZTWNADJGO-QWOVJGMICL
SMILES: CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN3C=NC(=N3)[N+](=O)[O-]
Names:
N-[1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4099485
PubChem ID 6021270
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