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4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-aniline

4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-aniline

Systemtic Name:4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-aniline
Openeye Name:4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-aniline
CAS Name:4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-nitroaniline
IUPAC Name:4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitroaniline
Traditional Name:[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]amine
Formula: C17H15N3O5
MolecularWeight: 341.3181
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15N3O5/c1-23-16-8-11-13(9-17(16)24-2)19-6-5-15(11)25-10-3-4-12(18)14(7-10)20(21)22/h3-9H,18H2,1-2H3


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