4-nitro-3-phenyl-pentane-1,2-diamine

Systemtic Name: 4-nitro-3-phenyl-pentane-1,2-diamine Openeye Name: 4-nitro-3-phenyl-pentane-1,2-diamine CAS Name: 4-nitro-3-phenylpentane-1,2-diamine IUPAC Name: 4-nitro-3-phenylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-nitro-2-phenyl-butyl]amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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