3-[(E)-hydroxyiminomethyl]-1-nitro-cyclohexa-2,5-dien-1-ol

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-1-nitro-cyclohexa-2,5-dien-1-ol Openeye Name: (1E)-3-hydroxy-3-nitro-cyclohexa-1,4-diene-1-carbaldehyde oxime CAS Name: (1E)-3-hydroxy-3-nitro-1-cyclohexa-1,4-dienecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-1-nitrocyclohexa-2,5-dien-1-ol Traditional Name: (1E)-3-hydroxy-3-nitro-cyclohexa-1,4-diene-1-carbaldehyde oxime Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1C=NO)([N+](=O)[O-])O

Isomeric SMILES

C1C=CC(C=C1/C=N/O)([N+](=O)[O-])O

InChI

InChI=1S/C7H8N2O4/c10-7(9(12)13)3-1-2-6(4-7)5-8-11/h1,3-5,10-11H,2H2/b8-5+