N'-(2-nitro-1-phenyl-propyl)ethane-1,2-diamine

Systemtic Name: N'-(2-nitro-1-phenyl-propyl)ethane-1,2-diamine Openeye Name: N'-(2-nitro-1-phenyl-propyl)ethane-1,2-diamine CAS Name: N'-(2-nitro-1-phenylpropyl)ethane-1,2-diamine IUPAC Name: N'-(2-nitro-1-phenylpropyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-nitro-1-phenyl-propyl)amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NCCN)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O2/c1-9(14(15)16)11(13-8-7-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3