N'-[[2-(1-nitroethyl)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N'-[[2-(1-nitroethyl)phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-[[2-(1-nitroethyl)phenyl]methyl]ethane-1,2-diamine CAS Name: N'-[[2-(1-nitroethyl)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-[[2-(1-nitroethyl)phenyl]methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(1-nitroethyl)benzyl]amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CNCCN)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1CNCCN)[N+](=O)[O-]

InChI

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