3-[(E)-hydroxyiminomethyl]-2-methyl-benzaldehyde

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-2-methyl-benzaldehyde Openeye Name: 3-[(E)-hydroxyiminomethyl]-2-methyl-benzaldehyde CAS Name: 3-[(E)-hydroxyiminomethyl]-2-methylbenzaldehyde IUPAC Name: 3-[(E)-hydroxyiminomethyl]-2-methylbenzaldehyde Traditional Name: 3-[(E)-hydroximinomethyl]-2-methyl-benzaldehyde Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C=O)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-7-8(5-10-12)3-2-4-9(7)6-11/h2-6,12H,1H3/b10-5+