(1Z)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-one

Systemtic Name: (1Z)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-one Openeye Name: (1Z)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-one CAS Name: (1Z)-1-hydroxyimino-1-(4-methoxyphenyl)-2-propanone IUPAC Name: (1Z)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-one Traditional Name: (1Z)-1-hydroximino-1-(4-methoxyphenyl)acetone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)/C(=N\O)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H11NO3/c1-7(12)10(11-13)8-3-5-9(14-2)6-4-8/h3-6,13H,1-2H3/b11-10+