2-methyl-4-(3-nitropyridin-2-yl)oxy-quinoline

Systemtic Name: 2-methyl-4-(3-nitropyridin-2-yl)oxy-quinoline Openeye Name: 2-methyl-4-[(3-nitro-2-pyridyl)oxy]quinoline CAS Name: 2-methyl-4-[(3-nitro-2-pyridinyl)oxy]quinoline IUPAC Name: 2-methyl-4-(3-nitropyridin-2-yl)oxyquinoline Traditional Name: 2-methyl-4-[(3-nitro-2-pyridyl)oxy]quinoline Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-9-14(11-5-2-3-6-12(11)17-10)21-15-13(18(19)20)7-4-8-16-15/h2-9H,1H3