4-nitro-N-(1-phenylbut-3-enyl)aniline

Systemtic Name: 4-nitro-N-(1-phenylbut-3-enyl)aniline Openeye Name: 4-nitro-N-(1-phenylbut-3-enyl)aniline CAS Name: 4-nitro-N-(1-phenylbut-3-enyl)aniline IUPAC Name: 4-nitro-N-(1-phenylbut-3-enyl)aniline Traditional Name: (4-nitrophenyl)-(1-phenylbut-3-enyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC(C1=CC=CC=C1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-2-6-16(13-7-4-3-5-8-13)17-14-9-11-15(12-10-14)18(19)20/h2-5,7-12,16-17H,1,6H2