N-(3-azanyl-1-oxidanylidene-7H-1,2,4-benzotriazin-1-ium-7-yl)ethanamide

Systemtic Name: N-(3-azanyl-1-oxidanylidene-7H-1,2,4-benzotriazin-1-ium-7-yl)ethanamide Openeye Name: N-(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)acetamide CAS Name: N-(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)acetamide IUPAC Name: N-(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)acetamide Traditional Name: N-(3-amino-1-keto-7H-1,2,4-benzotriazin-1-ium-7-yl)acetamide Formula: C9H10N5O2+ MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC2=NC(=N[N+](=O)C2=C1)N

Isomeric SMILES

CC(=O)NC1C=CC2=NC(=N[N+](=O)C2=C1)N

InChI

InChI=1S/C9H9N5O2/c1-5(15)11-6-2-3-7-8(4-6)14(16)13-9(10)12-7/h2-4,6H,1H3,(H2-,10,11,13,15,16)/p+1