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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)propanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)propanenitrile CAS Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)propanenitrile IUPAC Name: 2-(4-methoxyanilino)-2-(4-nitrophenyl)propanenitrile Traditional Name: 2-(4-nitrophenyl)-2-(p-anisidino)propionitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-16(11-17,12-3-7-14(8-4-12)19(20)21)18-13-5-9-15(22-2)10-6-13/h3-10,18H,1-2H3