3-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-aniline

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-aniline Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-aniline CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-nitroaniline IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitroaniline Traditional Name: [3-[(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=CC(=C3[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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