N-(2-hydroxyethyl)-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,3-triazin-3-ium-6-yl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,3-triazin-3-ium-6-yl)benzamide Openeye Name: N-(2-hydroxyethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide CAS Name: N-(2-hydroxyethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-(3-keto-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide Formula: C12H15N4O3+ MolecularWeight: 263.2725

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=O)NN=C1C2=CC=C(C=C2)C(=O)NCCO

Isomeric SMILES

C1C[N+](=O)NN=C1C2=CC=C(C=C2)C(=O)NCCO

InChI

InChI=1S/C12H14N4O3/c17-8-6-13-12(18)10-3-1-9(2-4-10)11-5-7-16(19)15-14-11/h1-4,17H,5-8H2,(H-,13,15,18,19)/p+1