8-methoxy-5,7-dinitro-2-pyridin-2-yl-quinoline

Systemtic Name: 8-methoxy-5,7-dinitro-2-pyridin-2-yl-quinoline Openeye Name: 8-methoxy-5,7-dinitro-2-(2-pyridyl)quinoline CAS Name: 8-methoxy-5,7-dinitro-2-(2-pyridinyl)quinoline IUPAC Name: 8-methoxy-5,7-dinitro-2-pyridin-2-ylquinoline Traditional Name: 8-methoxy-5,7-dinitro-2-(2-pyridyl)quinoline Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c1-24-15-13(19(22)23)8-12(18(20)21)9-5-6-11(17-14(9)15)10-4-2-3-7-16-10/h2-8H,1H3