1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile Openeye Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile IUPAC Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-nitrobenzyl)-3,4-dihydro-2H-quinoline-2-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C#N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C#N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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