2-methanoyl-N,6-dimethyl-N-oxidanyl-benzamide

Systemtic Name: 2-methanoyl-N,6-dimethyl-N-oxidanyl-benzamide Openeye Name: 2-formyl-N-hydroxy-N,6-dimethyl-benzamide CAS Name: 2-formyl-N-hydroxy-N,6-dimethylbenzamide IUPAC Name: 2-formyl-N-hydroxy-N,6-dimethylbenzamide Traditional Name: 2-formyl-N-hydroxy-N,6-dimethyl-benzamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(=O)N(C)O)C=O

Isomeric SMILES

CC1=CC=CC(=C1C(=O)N(C)O)C=O

InChI

InChI=1S/C10H11NO3/c1-7-4-3-5-8(6-12)9(7)10(13)11(2)14/h3-6,14H,1-2H3