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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one Openeye Name: 1-(3,4-dihydroxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one CAS Name: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one Traditional Name: 1-(3,4-dihydroxyphenyl)-4-hydrazino-6-methyl-s-triazin-2-one Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN

InChI

InChI=1S/C10H11N5O3/c1-5-12-9(14-11)13-10(18)15(5)6-2-3-7(16)8(17)4-6/h2-4,16-17H,11H2,1H3,(H,13,14,18)