1-[3,4-bis(oxidanyl)phenyl]-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one Openeye Name: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(2-prop-2-ynylhydrazino)-1,3,5-triazin-2-one CAS Name: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(prop-2-ynylhydrazo)-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one Traditional Name: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(N'-propargylhydrazino)-s-triazin-2-one Formula: C13H13N5O3 MolecularWeight: 287.27402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NNCC#C

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NNCC#C

InChI

InChI=1S/C13H13N5O3/c1-3-6-14-17-12-15-8(2)18(13(21)16-12)9-4-5-10(19)11(20)7-9/h1,4-5,7,14,19-20H,6H2,2H3,(H,16,17,21)