Molecular Formula: C9H7NO3
InChI: InChI=1/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+
InChIKey: InChIKey=ALGQVMMYDWQDEC-OWOJBTEDBC
SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Names:
BRN 1565424
CCRIS 3774
CINNAMALDEHYDE, p-NITRO-
EINECS 217-076-8
NSC 1318
p-Nitrocinnamaldehyde
(E)-3-(4-nitrophenyl)prop-2-enal
0-07-00-00358 (Beilstein Handbook Reference)
2-Propenal, 3-(4-nitrophenyl)-
3-(4-Nitrophenyl)-2-propenal
4-Nitrocinnamaldehyde
Registries:
PubChem CID 5354135
PubChem ID 158918
