Benzenamine, N-ethyl-4-nitro-
Molecular Formula:
C
8
H
10
N
2
O
2
InChI:
InChI=1/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
InChIKey:
InChIKey=XBNNLAWQCMDISJ-UHFFFAOYAU
SMILES:
CCNC1=CC=C(C=C1)[N+](=O)[O-]
Names:
Benzenamine, N-ethyl-4-nitro-
EINECS 222-927-1
N-Ethyl-4-nitroaniline
N-ETHYL-4-NITROBENZENAMINE
N-ethyl-4-nitro-aniline
3665-80-3
Registries:
PubChem CID 19318
PubChem ID 162252