1-[2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-2-bromanyl-ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-2-bromanyl-ethanone Openeye Name: 2-bromo-1-(2,3-diamino-5-nitro-4-pyridyl)ethanone CAS Name: 2-bromo-1-(2,3-diamino-5-nitro-4-pyridinyl)ethanone IUPAC Name: 2-bromo-1-(2,3-diamino-5-nitropyridin-4-yl)ethanone Traditional Name: 2-bromo-1-(2,3-diamino-5-nitro-4-pyridyl)ethanone Formula: C7H7BrN4O3 MolecularWeight: 275.05948

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=N1)N)N)C(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=N1)N)N)C(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C7H7BrN4O3/c8-1-4(13)5-3(12(14)15)2-11-7(10)6(5)9/h2H,1,9H2,(H2,10,11)