N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)acetamide Formula: C9H8Br2N7O3+ MolecularWeight: 422.01292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C=NC(=C1Br)NC(=O)CN2C=[N+](C=N2)N[N+](=O)[O-])Br

InChI

InChI=1S/C9H7Br2N7O3/c10-6-1-7(11)9(12-2-6)14-8(19)3-16-5-17(4-13-16)15-18(20)21/h1-2,4-5,15H,3H2/p+1