N,3-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: N,3-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N,3-dimethyl-5-oxo-1-[(E)-p-tolylmethyleneamino]-2H-triazol-3-ium-4-carboxamide CAS Name: N,3-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,3-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-N,3-dimethyl-1-[(E)-(4-methylbenzylidene)amino]-2H-triazol-3-ium-4-carboxamide Formula: C13H16N5O2+ MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=[N+](N2)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=[N+](N2)C)C(=O)NC

InChI

InChI=1S/C13H15N5O2/c1-9-4-6-10(7-5-9)8-15-18-13(20)11(12(19)14-2)17(3)16-18/h4-8H,1-3H3,(H-,14,16,19,20)/p+1/b15-8+