6-(1-oxidanylbutan-2-ylamino)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(1-oxidanylbutan-2-ylamino)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[1-(hydroxymethyl)propylamino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(1-hydroxybutan-2-ylamino)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(1-hydroxybutan-2-ylamino)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(1-methylolpropylamino)-2H-1,2,4-triazine-3,5-quinone Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NNC(=O)NC1=O

Isomeric SMILES

CCC(CO)NC1=NNC(=O)NC1=O

InChI

InChI=1S/C7H12N4O3/c1-2-4(3-12)8-5-6(13)9-7(14)11-10-5/h4,12H,2-3H2,1H3,(H,8,10)(H2,9,11,13,14)