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

Systemtic Name: N-[3-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]-2-oxidanyl-propyl]-N-ethyl-ethanamide Openeye Name: N-ethyl-N-[2-hydroxy-3-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]propyl]acetamide CAS Name: N-ethyl-N-[2-hydroxy-3-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]propyl]acetamide IUPAC Name: N-ethyl-N-[2-hydroxy-3-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]propyl]acetamide Traditional Name: N-ethyl-N-[2-hydroxy-3-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]propyl]acetamide Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O)O)C(=O)C

Isomeric SMILES

CCN(CC(COC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O)O)C(=O)C

InChI

InChI=1S/C14H19N5O5/c1-3-17(9(2)20)7-10(21)8-24-11-4-5-12-13(6-11)19(23)16-14(15)18(12)22/h4-6,10,15,21-22H,3,7-8H2,1-2H3