3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC(=O)C=NN2)C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNNC2=NC(=O)C=NN2)C(=CC1=O)O

InChI

InChI=1S/C10H9N5O3/c16-7-2-1-6(8(17)3-7)4-11-14-10-13-9(18)5-12-15-10/h1-5,11,17H,(H2,13,14,15,18)