7,8-dimethoxy-5-nitro-2-pyridin-2-yl-quinoline

Systemtic Name: 7,8-dimethoxy-5-nitro-2-pyridin-2-yl-quinoline Openeye Name: 7,8-dimethoxy-5-nitro-2-(2-pyridyl)quinoline CAS Name: 7,8-dimethoxy-5-nitro-2-(2-pyridinyl)quinoline IUPAC Name: 7,8-dimethoxy-5-nitro-2-pyridin-2-ylquinoline Traditional Name: 7,8-dimethoxy-5-nitro-2-(2-pyridyl)quinoline Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=N3)C(=C1)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=N3)C(=C1)[N+](=O)[O-])OC

InChI

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