2-anilino-N-[1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]acetamide
Molecular Formula:
C
19
H
19
N
7
O
3
InChI:
InChI=1/C19H19N7O3/c1-13(21-22-18(27)12-20-15-7-4-3-5-8-15)19-14(2)25(24-23-19)16-9-6-10-17(11-16)26(28)29/h3-11,20H,12H2,1-2H3,(H,22,27)/f/h22H
InChIKey:
InChIKey=VJTYKXLHPAPAFT-QWOVJGMICB
SMILES:
CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)CNC3=CC=CC=C3)C
Names:
2-anilino-N-[1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]acetamide
Registries:
PubChem CID 3578334
PubChem ID 4851549
