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

Systemtic Name: (1E,3E)-4-nitro-N-(pyridin-4-ylmethyl)buta-1,3-dien-1-amine Openeye Name: (1E,3E)-4-nitro-N-(4-pyridylmethyl)buta-1,3-dien-1-amine CAS Name: (1E,3E)-4-nitro-N-(pyridin-4-ylmethyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-4-nitro-N-(pyridin-4-ylmethyl)buta-1,3-dien-1-amine Traditional Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]-(4-pyridylmethyl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC=CC=C[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1CN/C=C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c14-13(15)8-2-1-5-12-9-10-3-6-11-7-4-10/h1-8,12H,9H2/b5-1+,8-2+