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

Systemtic Name: (2Z)-2-hydroxyimino-5-methoxy-indene-1,3-dione Openeye Name: (2Z)-2-hydroxyimino-5-methoxy-indane-1,3-dione CAS Name: (2Z)-2-hydroxyimino-5-methoxyindene-1,3-dione IUPAC Name: (2Z)-2-hydroxyimino-5-methoxyindene-1,3-dione Traditional Name: (2Z)-2-hydroximino-5-methoxy-indane-1,3-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NO)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/O)/C2=O

InChI

InChI=1S/C10H7NO4/c1-15-5-2-3-6-7(4-5)10(13)8(11-14)9(6)12/h2-4,14H,1H3/b11-8-