5,7-bis(bromanyl)-3,6-dinitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(bromanyl)-3,6-dinitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dibromo-2-hydroxy-3,6-dinitro-1H-quinolin-4-one CAS Name: 5,7-dibromo-2-hydroxy-3,6-dinitro-1H-quinolin-4-one IUPAC Name: 5,7-dibromo-2-hydroxy-3,6-dinitro-1H-quinolin-4-one Traditional Name: 5,7-dibromo-2-hydroxy-3,6-dinitro-4-quinolone Formula: C9H3Br2N3O6 MolecularWeight: 408.94462

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)[N+](=O)[O-])Br)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Br)[N+](=O)[O-])Br)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H3Br2N3O6/c10-2-1-3-4(5(11)6(2)13(17)18)8(15)7(14(19)20)9(16)12-3/h1H,(H2,12,15,16)