4-methoxy-3-nitro-N-oxidanyl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-oxidanyl-benzamide Openeye Name: 4-methoxy-3-nitro-benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-methoxy-3-nitrobenzamide IUPAC Name: N-hydroxy-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-benzenecarbohydroxamic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-15-7-3-2-5(8(11)9-12)4-6(7)10(13)14/h2-4,12H,1H3,(H,9,11)