(1E,3E)-4-nitro-N-propyl-buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-4-nitro-N-propyl-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-4-nitro-N-propyl-buta-1,3-dien-1-amine CAS Name: (1E,3E)-4-nitro-N-propyl-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-4-nitro-N-propylbuta-1,3-dien-1-amine Traditional Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]-propyl-amine Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2/c1-2-5-8-6-3-4-7-9(10)11/h3-4,6-8H,2,5H2,1H3/b6-3+,7-4+