2-(2-amino-3-prop-2-enyl-benzoimidazol-1-yl)-1-(4-nitrophenyl)ethanone
Molecular Formula:
C
18
H
17
N
4
O
3
+
InChI:
InChI=1/C18H16N4O3/c1-2-11-20-15-5-3-4-6-16(15)21(18(20)19)12-17(23)13-7-9-14(10-8-13)22(24)25/h2-10,19H,1,11-12H2/p+1/fC18H17N4O3/h19H/q+1
InChIKey:
InChIKey=JNSADBQVHSTMQE-HGTWAHJQCA
SMILES:
C=CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(2-amino-3-prop-2-enyl-benzoimidazol-1-yl)-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 3572540
PubChem ID 4840789
