N-(4-methoxyphenyl)-4-(4-methyl-1-oxidanidyl-1,2,3-triazol-1-ium-2-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methyl-1-oxidanidyl-1,2,3-triazol-1-ium-2-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(4-methyl-1-oxido-triazol-1-ium-2-yl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(4-methyl-1-oxido-2-triazol-1-iumyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-methyl-1-oxidotriazol-1-ium-2-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(4-methyl-1-oxido-triazol-1-ium-2-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1)[O-])C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN([N+](=C1)[O-])C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-12-11-20(23)21(19-12)15-7-3-13(4-8-15)17(22)18-14-5-9-16(24-2)10-6-14/h3-11H,1-2H3,(H,18,22)