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

Systemtic Name: 6,7-bis(bromanyl)-2,5-dinitro-1H-quinolin-4-one Openeye Name: 6,7-dibromo-2,5-dinitro-1H-quinolin-4-one CAS Name: 6,7-dibromo-2,5-dinitro-1H-quinolin-4-one IUPAC Name: 6,7-dibromo-2,5-dinitro-1H-quinolin-4-one Traditional Name: 6,7-dibromo-2,5-dinitro-4-quinolone Formula: C9H3Br2N3O5 MolecularWeight: 392.94522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Br2N3O5/c10-3-1-4-7(9(8(3)11)14(18)19)5(15)2-6(12-4)13(16)17/h1-2H,(H,12,15)