(2S)-2-[(2-methoxyphenyl)amino]-2-(3-nitrophenyl)ethanenitrile

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-2-(3-nitrophenyl)ethanenitrile Openeye Name: (2S)-2-(2-methoxyanilino)-2-(3-nitrophenyl)acetonitrile CAS Name: (2S)-2-(2-methoxyanilino)-2-(3-nitrophenyl)acetonitrile IUPAC Name: (2S)-2-(2-methoxyanilino)-2-(3-nitrophenyl)acetonitrile Traditional Name: (2S)-2-(3-nitrophenyl)-2-(o-anisidino)acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-15-8-3-2-7-13(15)17-14(10-16)11-5-4-6-12(9-11)18(19)20/h2-9,14,17H,1H3/t14-/m1/s1