(2Z)-2-hydroxyimino-5-oxidanyl-indene-1,3-dione

Systemtic Name: (2Z)-2-hydroxyimino-5-oxidanyl-indene-1,3-dione Openeye Name: (2Z)-5-hydroxy-2-hydroxyimino-indane-1,3-dione CAS Name: (2Z)-5-hydroxy-2-hydroxyiminoindene-1,3-dione IUPAC Name: (2Z)-5-hydroxy-2-hydroxyiminoindene-1,3-dione Traditional Name: (2Z)-2-hydroximino-5-hydroxy-indane-1,3-quinone Formula: C9H5NO4 MolecularWeight: 191.1403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=NO)C2=O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)/C(=N\O)/C2=O

InChI

InChI=1S/C9H5NO4/c11-4-1-2-5-6(3-4)9(13)7(10-14)8(5)12/h1-3,11,14H/b10-7-