N-[(1E,3E)-4-nitrobuta-1,3-dienyl]octan-1-amine

Systemtic Name: N-[(1E,3E)-4-nitrobuta-1,3-dienyl]octan-1-amine Openeye Name: N-[(1E,3E)-4-nitrobuta-1,3-dienyl]octan-1-amine CAS Name: N-[(1E,3E)-4-nitrobuta-1,3-dienyl]-1-octanamine IUPAC Name: N-[(1E,3E)-4-nitrobuta-1,3-dienyl]octan-1-amine Traditional Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]-octyl-amine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC=CC=C[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN/C=C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H22N2O2/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(15)16/h8-9,11-13H,2-7,10H2,1H3/b11-8+,12-9+