N-[3-[(3-azanyl-1-oxidanylidene-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-oxidanyl-propyl]-N-ethyl-ethanamide

Systemtic Name: N-[3-[(3-azanyl-1-oxidanylidene-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-oxidanyl-propyl]-N-ethyl-ethanamide Openeye Name: N-[3-[(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-hydroxy-propyl]-N-ethyl-acetamide CAS Name: N-[3-[(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-hydroxypropyl]-N-ethylacetamide IUPAC Name: N-[3-[(3-amino-1-oxo-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-hydroxypropyl]-N-ethylacetamide Traditional Name: N-[3-[(3-amino-1-keto-7H-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-hydroxy-propyl]-N-ethyl-acetamide Formula: C14H20N5O4+ MolecularWeight: 322.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1C=CC2=NC(=N[N+](=O)C2=C1)N)O)C(=O)C

Isomeric SMILES

CCN(CC(COC1C=CC2=NC(=N[N+](=O)C2=C1)N)O)C(=O)C

InChI

InChI=1S/C14H20N5O4/c1-3-18(9(2)20)7-10(21)8-23-11-4-5-12-13(6-11)19(22)17-14(15)16-12/h4-6,10-11,21H,3,7-8H2,1-2H3,(H2,15,17,22)/q+1