4-(2-hydroxyethyloxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide

Systemtic Name: 4-(2-hydroxyethyloxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Openeye Name: 4-(2-hydroxyethoxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide CAS Name: 4-(2-hydroxyethoxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide IUPAC Name: 4-(2-hydroxyethoxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Traditional Name: 4-(2-hydroxyethoxy)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzamide Formula: C12H15N4O3+ MolecularWeight: 263.2725

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)NC(=O)C2=CC=C(C=C2)OCCO

Isomeric SMILES

CN1C=[N+](C=N1)NC(=O)C2=CC=C(C=C2)OCCO

InChI

InChI=1S/C12H14N4O3/c1-15-9-16(8-13-15)14-12(18)10-2-4-11(5-3-10)19-7-6-17/h2-5,8-9,17H,6-7H2,1H3/p+1