(Z)-2-cyano-3-[3-methoxy-4-[(2-methyl-5-nitro-phenyl)carbamoylmethoxy]phenyl]prop-2-enamide
Molecular Formula:
C
20
H
18
N
4
O
6
InChI:
InChI=1/C20H18N4O6/c1-12-3-5-15(24(27)28)9-16(12)23-19(25)11-30-17-6-4-13(8-18(17)29-2)7-14(10-21)20(22)26/h3-9H,11H2,1-2H3,(H2,22,26)(H,23,25)/b14-7-/f/h23H,22H2
InChIKey:
InChIKey=JNUIWQPRCAYJEW-KVAFCFIHDV
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC
Names:
(Z)-2-cyano-3-[3-methoxy-4-[(2-methyl-5-nitro-phenyl)carbamoylmethoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 5761552
PubChem ID 11775649
