4-methyl-5-nitro-2-pyridin-3-yl-quinoline

Systemtic Name: 4-methyl-5-nitro-2-pyridin-3-yl-quinoline Openeye Name: 4-methyl-5-nitro-2-(3-pyridyl)quinoline CAS Name: 4-methyl-5-nitro-2-(3-pyridinyl)quinoline IUPAC Name: 4-methyl-5-nitro-2-pyridin-3-ylquinoline Traditional Name: 4-methyl-5-nitro-2-(3-pyridyl)quinoline Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CC=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C(=CC=C2)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O2/c1-10-8-13(11-4-3-7-16-9-11)17-12-5-2-6-14(15(10)12)18(19)20/h2-9H,1H3