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

Systemtic Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline Openeye Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline CAS Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline IUPAC Name: 3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]aniline Traditional Name: [3-[(1E)-4-(3-nitrophenyl)buta-1,3-dienyl]phenyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/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/b5-1+,6-2?