2-azanyl-N-[(E)-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(E)-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]ethanamide Openeye Name: 2-amino-N-[(E)-(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetamide CAS Name: 2-amino-N-[(E)-(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetamide IUPAC Name: 2-amino-N-[(E)-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetamide Traditional Name: 2-amino-N-[(E)-(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C(C1=CNC(=O)CN)O)O

Isomeric SMILES

C\1=CC(=O)C(=C(/C1=C/NC(=O)CN)O)O

InChI

InChI=1S/C9H10N2O4/c10-3-7(13)11-4-5-1-2-6(12)9(15)8(5)14/h1-2,4,14-15H,3,10H2,(H,11,13)/b5-4+