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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(3-oxidanylidene-4,5-dihydro-2H-1,2,3-triazin-3-ium-6-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(3-oxo-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-(3-keto-4,5-dihydro-2H-triazin-3-ium-6-yl)benzamide Formula: C14H20N5O2+ MolecularWeight: 290.3409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=NN[N+](=O)CC2

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=NN[N+](=O)CC2

InChI

InChI=1S/C14H19N5O2/c1-18(2)10-8-15-14(20)12-5-3-11(4-6-12)13-7-9-19(21)17-16-13/h3-6H,7-10H2,1-2H3,(H-,15,17,20,21)/p+1