3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline chloride

Systemtic Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline chloride Openeye Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline chloride CAS Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline chloride IUPAC Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline chloride Traditional Name: [3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]phenyl]amine chloride Formula: C16H14ClN2O2- MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC=CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C=CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H14N2O2.ClH/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(12-14)18(19)20;/h1-12H,17H2;1H/p-1/b5-1+,6-2?;