N-[(Z)-2-nitro-1-phenyl-ethenyl]aniline

Systemtic Name: N-[(Z)-2-nitro-1-phenyl-ethenyl]aniline Openeye Name: N-[(Z)-2-nitro-1-phenyl-vinyl]aniline CAS Name: N-[(Z)-2-nitro-1-phenylethenyl]aniline IUPAC Name: N-[(Z)-2-nitro-1-phenylethenyl]aniline Traditional Name: [(Z)-2-nitro-1-phenyl-vinyl]-phenyl-amine Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-16(18)11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-11,15H/b14-11-