6-azanyl-7-bromanyl-2-(2-nitrophenyl)quinoline-5,8-dione

Systemtic Name: 6-azanyl-7-bromanyl-2-(2-nitrophenyl)quinoline-5,8-dione Openeye Name: 6-amino-7-bromo-2-(2-nitrophenyl)quinoline-5,8-dione CAS Name: 6-amino-7-bromo-2-(2-nitrophenyl)quinoline-5,8-dione IUPAC Name: 6-amino-7-bromo-2-(2-nitrophenyl)quinoline-5,8-dione Traditional Name: 6-amino-7-bromo-2-(2-nitrophenyl)quinoline-5,8-quinone Formula: C15H8BrN3O4 MolecularWeight: 374.14572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)N)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN3O4/c16-11-12(17)14(20)8-5-6-9(18-13(8)15(11)21)7-3-1-2-4-10(7)19(22)23/h1-6H,17H2