(NE)-N-[[3-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E,3E)-benzene-1,3-dicarbaldehyde oxime CAS Name: (1E,3E)-benzene-1,3-dicarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E,3E)-isophthalaldehyde oxime Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NO)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c11-9-5-7-2-1-3-8(4-7)6-10-12/h1-6,11-12H/b9-5+,10-6+