4-nitro-N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
14
H
16
N
4
O
4
InChI:
InChI=1/C14H16N4O4/c1-3-8-15-13(19)9-10(2)16-17-14(20)11-4-6-12(7-5-11)18(21)22/h3-7H,1,8-9H2,2H3,(H,15,19)(H,17,20)/b16-10+/f/h15,17H
InChIKey:
InChIKey=VUCBSFHUAHKSPF-NAVKJGQWDY
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NCC=C
Names:
4-nitro-N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 5832399
PubChem ID 11599282
