1-[(E)-(4-methyl-3-oxidanyl-2-oxidanylidene-cyclopent-3-en-1-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(4-methyl-3-oxidanyl-2-oxidanylidene-cyclopent-3-en-1-yl)methylideneamino]urea Openeye Name: [(E)-(3-hydroxy-4-methyl-2-oxo-cyclopent-3-en-1-yl)methyleneamino]urea CAS Name: [(E)-(3-hydroxy-4-methyl-2-oxo-1-cyclopent-3-enyl)methylideneamino]urea IUPAC Name: [(E)-(3-hydroxy-4-methyl-2-oxocyclopent-3-en-1-yl)methylideneamino]urea Traditional Name: [(E)-(3-hydroxy-2-keto-4-methyl-cyclopent-3-en-1-yl)methyleneamino]urea Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)C=NNC(=O)N)O

Isomeric SMILES

CC1=C(C(=O)C(C1)/C=N/NC(=O)N)O

InChI

InChI=1S/C8H11N3O3/c1-4-2-5(7(13)6(4)12)3-10-11-8(9)14/h3,5,12H,2H2,1H3,(H3,9,11,14)/b10-3+