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2-(6-methyl-2-nitro-pyridin-3-yl)oxyquinoline

2-(6-methyl-2-nitro-pyridin-3-yl)oxyquinoline

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxyquinoline
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]quinoline
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]quinoline
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxyquinoline
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]quinoline
Formula: C15H11N3O3
MolecularWeight: 281.26614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]


InChI

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


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