9-bromanyl-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 9-bromanyl-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 9-bromo-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 9-bromo-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 9-bromo-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 9-bromo-8-nitro-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C9H4BrN5O4 MolecularWeight: 326.06316

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C3NNC(=O)N3C(=O)N=C21)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC2=C3NNC(=O)N3C(=O)N=C21)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H4BrN5O4/c10-4-1-3-5(2-6(4)15(18)19)11-8(16)14-7(3)12-13-9(14)17/h1-2,12H,(H,13,17)