N-[(Z)-2-(4-methoxyphenyl)-2-nitro-ethenyl]aniline

Systemtic Name: N-[(Z)-2-(4-methoxyphenyl)-2-nitro-ethenyl]aniline Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-2-nitro-vinyl]aniline CAS Name: N-[(Z)-2-(4-methoxyphenyl)-2-nitroethenyl]aniline IUPAC Name: N-[(Z)-2-(4-methoxyphenyl)-2-nitroethenyl]aniline Traditional Name: [(Z)-2-(4-methoxyphenyl)-2-nitro-vinyl]-phenyl-amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/NC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-20-14-9-7-12(8-10-14)15(17(18)19)11-16-13-5-3-2-4-6-13/h2-11,16H,1H3/b15-11-