2-azanyl-1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]imidazole-4,5-dicarbonitrile hydrobromide

Systemtic Name: 2-azanyl-1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]imidazole-4,5-dicarbonitrile hydrobromide Openeye Name: 2-amino-1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]imidazole-4,5-dicarbonitrile hydrobromide CAS Name: 2-amino-1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]imidazole-4,5-dicarbonitrile hydrobromide IUPAC Name: 2-amino-1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]imidazole-4,5-dicarbonitrile hydrobromide Traditional Name: 2-amino-1-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]imidazole-4,5-dicarbonitrile hydrobromide Formula: C14H9BrN8O4 MolecularWeight: 433.17646

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CN3C(=C(N=C3N)C#N)C#N)[N+](=O)[O-].Br

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)CN3C(=C(N=C3N)C#N)C#N)[N+](=O)[O-].Br

InChI

InChI=1S/C14H8N8O4.BrH/c15-3-9-10(4-16)21(14(17)19-9)5-6-1-7(22(25)26)2-8-11(6)20-13(24)12(23)18-8;/h1-2H,5H2,(H2,17,19)(H,18,23)(H,20,24);1H