(NE)-N-[[3-[(E)-hydroxyiminomethyl]-2-methoxy-5-methyl-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(E)-hydroxyiminomethyl]-2-methoxy-5-methyl-phenyl]methylidene]hydroxylamine Openeye Name: (1E,3E)-2-methoxy-5-methyl-benzene-1,3-dicarbaldehyde oxime CAS Name: (1E,3E)-2-methoxy-5-methylbenzene-1,3-dicarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-[(E)-hydroxyiminomethyl]-2-methoxy-5-methylphenyl]methylidene]hydroxylamine Traditional Name: (1E,3E)-2-methoxy-5-methyl-isophthalaldehyde oxime Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NO)OC)C=NO

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=N/O)OC)/C=N/O

InChI

InChI=1S/C10H12N2O3/c1-7-3-8(5-11-13)10(15-2)9(4-7)6-12-14/h3-6,13-14H,1-2H3/b11-5+,12-6+