Molecular Formula: C10H15N3O2
InChI: InChI=1/C10H15N3O2/c1-2-11-7-8-12-9-3-5-10(6-4-9)13(14)15/h3-6,11-12H,2,7-8H2,1H3
InChIKey: InChIKey=CFDAXWLTQQMKRJ-UHFFFAOYAK
SMILES: CCNCCNC1=CC=C(C=C1)[N+](=O)[O-]
Names:
N'-ethyl-N-(4-nitrophenyl)ethane-1,2-diamine
Registries:
PubChem CID 2900559
PubChem ID 4799596