(2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-4-methoxy-indan-1-one CAS Name: (2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one IUPAC Name: (2Z)-2-hydroxyimino-4-methoxy-3H-inden-1-one Traditional Name: (2Z)-2-hydroximino-4-methoxy-indan-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=NO)C2=O

Isomeric SMILES

COC1=CC=CC2=C1C/C(=N/O)/C2=O

InChI

InChI=1S/C10H9NO3/c1-14-9-4-2-3-6-7(9)5-8(11-13)10(6)12/h2-4,13H,5H2,1H3/b11-8-