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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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