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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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