Molecular Formula: C8H10N2O2
InChI: InChI=1/C8H10N2O2/c1-9-6-7-3-2-4-8(5-7)10(11)12/h2-5,9H,6H2,1H3
InChIKey: InChIKey=NTPAPKLGADEFAM-UHFFFAOYAA
SMILES: CNCC1=CC(=CC=C1)[N+](=O)[O-]
Names:
N-[(3-nitrophenyl)methyl]methanamine
Registries:
PubChem CID 409439
PubChem ID 3249972