(Z)-1-nitro-N-(3-phenylpropyl)prop-1-en-2-amine

Systemtic Name: (Z)-1-nitro-N-(3-phenylpropyl)prop-1-en-2-amine Openeye Name: (Z)-1-nitro-N-(3-phenylpropyl)prop-1-en-2-amine CAS Name: (Z)-1-nitro-N-(3-phenylpropyl)-1-propen-2-amine IUPAC Name: (Z)-1-nitro-N-(3-phenylpropyl)prop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitro-vinyl]-(3-phenylpropyl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCCCC1=CC=CC=C1

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCCCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-11(10-14(15)16)13-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9H2,1H3/b11-10-