3-cyclopropyl-4-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-cyclopropyl-4-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-cyclopropyl-4-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 3-cyclopropyl-4-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-cyclopropyl-4-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 3-cyclopropyl-4-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=O)N2NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1CC1C2=NNC(=O)N2N/C=C/3\C=CC(=O)C(=C3)O

InChI

InChI=1S/C12H12N4O3/c17-9-4-1-7(5-10(9)18)6-13-16-11(8-2-3-8)14-15-12(16)19/h1,4-6,8,13,18H,2-3H2,(H,15,19)/b7-6+