(3Z)-3-hydroxyimino-8-methyl-7-oxidanyl-chromene-2,4-dione

Systemtic Name: (3Z)-3-hydroxyimino-8-methyl-7-oxidanyl-chromene-2,4-dione Openeye Name: (3Z)-7-hydroxy-3-hydroxyimino-8-methyl-chromane-2,4-dione CAS Name: (3Z)-7-hydroxy-3-hydroxyimino-8-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-7-hydroxy-3-hydroxyimino-8-methylchromene-2,4-dione Traditional Name: (3Z)-3-hydroximino-7-hydroxy-8-methyl-chroman-2,4-quinone Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=NO)C2=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)/C(=N\O)/C2=O)O

InChI

InChI=1S/C10H7NO5/c1-4-6(12)3-2-5-8(13)7(11-15)10(14)16-9(4)5/h2-3,12,15H,1H3/b11-7-