2-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-(4-nitrophenyl)-2-(p-anisidino)acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-21-14-8-4-12(5-9-14)17-15(10-16)11-2-6-13(7-3-11)18(19)20/h2-9,15,17H,1H3