6,8-dimethoxy-5-nitro-2-pyridin-2-yl-quinoline

Systemtic Name: 6,8-dimethoxy-5-nitro-2-pyridin-2-yl-quinoline Openeye Name: 6,8-dimethoxy-5-nitro-2-(2-pyridyl)quinoline CAS Name: 6,8-dimethoxy-5-nitro-2-(2-pyridinyl)quinoline IUPAC Name: 6,8-dimethoxy-5-nitro-2-pyridin-2-ylquinoline Traditional Name: 6,8-dimethoxy-5-nitro-2-(2-pyridyl)quinoline Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4/c1-22-13-9-14(23-2)16(19(20)21)10-6-7-12(18-15(10)13)11-5-3-4-8-17-11/h3-9H,1-2H3