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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-nitro-benzenecarbonitrile Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitro-benzonitrile CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-nitrobenzonitrile IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitrobenzonitrile Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-nitro-benzonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c18-11-14-8-7-13(10-16(14)20(22)23)17(21)19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-8,10H,3,5,9H2