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6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxy-quinoline

6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxy-quinoline

Systemtic Name:6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxy-quinoline
Openeye Name:6,7-dimethoxy-4-[(5-nitro-2-pyridyl)oxy]quinoline
CAS Name:6,7-dimethoxy-4-[(5-nitro-2-pyridinyl)oxy]quinoline
IUPAC Name:6,7-dimethoxy-4-(5-nitropyridin-2-yl)oxyquinoline
Traditional Name:6,7-dimethoxy-4-[(5-nitro-2-pyridyl)oxy]quinoline
Formula: C16H13N3O5
MolecularWeight: 327.29152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13N3O5/c1-22-14-7-11-12(8-15(14)23-2)17-6-5-13(11)24-16-4-3-10(9-18-16)19(20)21/h3-9H,1-2H3


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