4-azanyl-3-(2-azanylethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one

Systemtic Name: 4-azanyl-3-(2-azanylethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(2-aminoethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(2-aminoethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(2-aminoethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(2-aminoethylamino)-6-methyl-2H-1,2,4-triazin-4-ium-5-one Formula: C6H13N6O+ MolecularWeight: 185.20702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=[N+](C1=O)N)NCCN

Isomeric SMILES

CC1=NNC(=[N+](C1=O)N)NCCN

InChI

InChI=1S/C6H12N6O/c1-4-5(13)12(8)6(11-10-4)9-3-2-7/h2-3,7-8H2,1H3,(H,9,11,13)/p+1