1-(6-chloranyl-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-chloranyl-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-(6-chloro-5-nitro-4-pyrimidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O2/c14-12-11(18(19)20)13(16-8-15-12)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6,8H,3,5,7H2