(E)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
16
H
12
N
4
O
5
S
InChI:
InChI=1/C16H12N4O5S/c1-24-11-4-2-3-10(9-11)15-18-19-16(25-15)17-13(21)7-5-12-6-8-14(26-12)20(22)23/h2-9H,1H3,(H,17,19,21)/b7-5+/f/h17H
InChIKey:
InChIKey=VMPKOEIPDZNIGP-LWTKDFBGDW
SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
(E)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 6269757
PubChem ID 11583090
