4-bromanyl-2-(5,8-dimethoxy-7-nitro-quinolin-4-yl)aniline

Systemtic Name: 4-bromanyl-2-(5,8-dimethoxy-7-nitro-quinolin-4-yl)aniline Openeye Name: 4-bromo-2-(5,8-dimethoxy-7-nitro-4-quinolyl)aniline CAS Name: 4-bromo-2-(5,8-dimethoxy-7-nitro-4-quinolinyl)aniline IUPAC Name: 4-bromo-2-(5,8-dimethoxy-7-nitroquinolin-4-yl)aniline Traditional Name: [4-bromo-2-(5,8-dimethoxy-7-nitro-4-quinolyl)phenyl]amine Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC=CC(=C12)C3=C(C=CC(=C3)Br)N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=NC=CC(=C12)C3=C(C=CC(=C3)Br)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O4/c1-24-14-8-13(21(22)23)17(25-2)16-15(14)10(5-6-20-16)11-7-9(18)3-4-12(11)19/h3-8H,19H2,1-2H3