2-[(4-methoxyphenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-methoxyanilino)-5-nitro-benzonitrile CAS Name: 2-(4-methoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(4-methoxyanilino)-5-nitrobenzonitrile Traditional Name: 5-nitro-2-(p-anisidino)benzonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-20-13-5-2-11(3-6-13)16-14-7-4-12(17(18)19)8-10(14)9-15/h2-8,16H,1H3