(2Z)-2-hydroxyimino-5,6-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-5,6-dimethyl-3H-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-5,6-dimethyl-indan-1-one CAS Name: (2Z)-2-hydroxyimino-5,6-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-2-hydroxyimino-5,6-dimethyl-3H-inden-1-one Traditional Name: (2Z)-2-hydroximino-5,6-dimethyl-indan-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(=NO)C2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C/C(=N/O)/C2=O)C

InChI

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