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

Systemtic Name: (1E,3E)-4-nitro-N-(phenylmethyl)buta-1,3-dien-1-amine Openeye Name: (1E,3E)-N-benzyl-4-nitro-buta-1,3-dien-1-amine CAS Name: (1E,3E)-4-nitro-N-(phenylmethyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-N-benzyl-4-nitrobuta-1,3-dien-1-amine Traditional Name: benzyl-[(1E,3E)-4-nitrobuta-1,3-dienyl]amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c14-13(15)9-5-4-8-12-10-11-6-2-1-3-7-11/h1-9,12H,10H2/b8-4+,9-5+