2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanenitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanenitrile Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)acetonitrile CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)acetonitrile IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)acetonitrile Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)acetonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O2/c18-12-17(14-8-2-4-10-16(14)20(21)22)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10,17H,5,7,11H2