3-[(E)-2-nitroprop-1-enyl]-N-phenyl-aniline

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]-N-phenyl-aniline Openeye Name: 3-[(E)-2-nitroprop-1-enyl]-N-phenyl-aniline CAS Name: 3-[(E)-2-nitroprop-1-enyl]-N-phenylaniline IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]-N-phenylaniline Traditional Name: [3-[(E)-2-nitroprop-1-enyl]phenyl]-phenyl-amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-12(17(18)19)10-13-6-5-9-15(11-13)16-14-7-3-2-4-8-14/h2-11,16H,1H3/b12-10+