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

Systemtic Name: (1E,3E)-N,N-dimethyl-4-nitro-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-N,N-dimethyl-4-nitro-buta-1,3-dien-1-amine CAS Name: (1E,3E)-N,N-dimethyl-4-nitro-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-N,N-dimethyl-4-nitrobuta-1,3-dien-1-amine Traditional Name: dimethyl-[(1E,3E)-4-nitrobuta-1,3-dienyl]amine Formula: C6H10N2O2 MolecularWeight: 142.1558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O2/c1-7(2)5-3-4-6-8(9)10/h3-6H,1-2H3/b5-3+,6-4+