4-azanyl-6-[5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]-3-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]-3-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)-3-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(5,6-dihydroxy-1-cyclohexa-1,3-dienyl)-3-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)-3-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)-3-methyl-1,2,4-triazin-5-one Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C2=CC=CC(C2O)O

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C2=CC=CC(C2O)O

InChI

InChI=1S/C10H12N4O3/c1-5-12-13-8(10(17)14(5)11)6-3-2-4-7(15)9(6)16/h2-4,7,9,15-16H,11H2,1H3