2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzenecarbonitrile Openeye Name: 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzonitrile CAS Name: 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzonitrile IUPAC Name: 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzonitrile Traditional Name: 2-(2-nitro-3,4-dihydro-2H-quinolin-1-yl)benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1[N+](=O)[O-])C3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1[N+](=O)[O-])C3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3O2/c17-11-13-6-2-4-8-15(13)18-14-7-3-1-5-12(14)9-10-16(18)19(20)21/h1-8,16H,9-10H2