[[6,7-bis(bromanyl)-8-nitro-2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate

Systemtic Name: [[6,7-bis(bromanyl)-8-nitro-2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate Openeye Name: [(6,7-dibromo-8-nitro-2,3-dioxo-4-quinolyl)amino] acetate CAS Name: acetic acid [(6,7-dibromo-8-nitro-2,3-dioxo-4-quinolinyl)amino] ester IUPAC Name: [(6,7-dibromo-8-nitro-2,3-dioxoquinolin-4-yl)amino] acetate Traditional Name: acetic acid [(6,7-dibromo-2,3-diketo-8-nitro-4-quinolyl)amino] ester Formula: C11H5Br2N3O6 MolecularWeight: 434.9819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=C(C(=C(C2=NC(=O)C1=O)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC(=O)ONC1=C2C=C(C(=C(C2=NC(=O)C1=O)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C11H5Br2N3O6/c1-3(17)22-15-8-4-2-5(12)6(13)9(16(20)21)7(4)14-11(19)10(8)18/h2,15H,1H3