Molecular Formula: C10H14N2O2
InChI: InChI=1/C10H14N2O2/c1-10(2,12(13)14)8-11-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChIKey: InChIKey=VXMCOYAYZHUGIT-UHFFFAOYAM
SMILES: CC(C)(CNC1=CC=CC=C1)[N+](=O)[O-]
Names:
N-(2-methyl-2-nitro-propyl)aniline
Registries:
PubChem CID 79533
PubChem ID 10217278