1-(4-nitropyridin-3-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-nitropyridin-3-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-nitro-3-pyridyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-nitro-3-pyridinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-nitropyridin-3-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-nitro-3-pyridyl)-3,4-dihydro-2H-quinoline Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-17(19)13-7-8-15-10-14(13)16-9-3-5-11-4-1-2-6-12(11)16/h1-2,4,6-8,10H,3,5,9H2