N-[(E)-1-(4-methylphenyl)-2-nitro-ethenyl]aniline

Systemtic Name: N-[(E)-1-(4-methylphenyl)-2-nitro-ethenyl]aniline Openeye Name: N-[(E)-2-nitro-1-(p-tolyl)vinyl]aniline CAS Name: N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]aniline IUPAC Name: N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]aniline Traditional Name: [(E)-2-nitro-1-(p-tolyl)vinyl]-phenyl-amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-12-7-9-13(10-8-12)15(11-17(18)19)16-14-5-3-2-4-6-14/h2-11,16H,1H3/b15-11+