3-nitro-2-(phenylmethyl)butane-1,2-diamine

Systemtic Name: 3-nitro-2-(phenylmethyl)butane-1,2-diamine Openeye Name: 2-benzyl-3-nitro-butane-1,2-diamine CAS Name: 3-nitro-2-(phenylmethyl)butane-1,2-diamine IUPAC Name: 2-benzyl-3-nitrobutane-1,2-diamine Traditional Name: (2-amino-2-benzyl-3-nitro-butyl)amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CN)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CN)N)[N+](=O)[O-]

InChI

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