1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]piperazine-2,3-dione

Systemtic Name: 1-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]piperazine-2,3-dione Openeye Name: 1-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]piperazine-2,3-dione CAS Name: 1-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]piperazine-2,3-dione IUPAC Name: 1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]piperazine-2,3-dione Traditional Name: 1-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]piperazine-2,3-quinone Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

C1CN(C(=O)C(=O)N1)N/C=C/2\C=CC(=O)C(=C2)O

InChI

InChI=1S/C11H11N3O4/c15-8-2-1-7(5-9(8)16)6-13-14-4-3-12-10(17)11(14)18/h1-2,5-6,13,16H,3-4H2,(H,12,17)/b7-6+