(2Z)-2-hydroxyimino-6,7-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-6,7-dimethyl-3H-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-6,7-dimethyl-indan-1-one CAS Name: (2Z)-2-hydroxyimino-6,7-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-2-hydroxyimino-6,7-dimethyl-3H-inden-1-one Traditional Name: (2Z)-2-hydroximino-6,7-dimethyl-indan-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(=NO)C2=O)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C/C(=N/O)/C2=O)C=C1)C

InChI

InChI=1S/C11H11NO2/c1-6-3-4-8-5-9(12-14)11(13)10(8)7(6)2/h3-4,14H,5H2,1-2H3/b12-9-