(1E,3E)-4-nitro-N-(2-pyridin-4-ylethyl)buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-4-nitro-N-(2-pyridin-4-ylethyl)buta-1,3-dien-1-amine Openeye Name: (1E,3E)-4-nitro-N-[2-(4-pyridyl)ethyl]buta-1,3-dien-1-amine CAS Name: (1E,3E)-4-nitro-N-(2-pyridin-4-ylethyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-4-nitro-N-(2-pyridin-4-ylethyl)buta-1,3-dien-1-amine Traditional Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]-[2-(4-pyridyl)ethyl]amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CCNC=CC=C[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1CCN/C=C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)10-2-1-6-12-7-3-11-4-8-13-9-5-11/h1-2,4-6,8-10,12H,3,7H2/b6-1+,10-2+