2-hydroxyimino-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-hydroxyimino-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-hydroxyimino-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-hydroxyimino-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-hydroxyimino-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-hydroximino-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-17-6-2-3-7(8(4-6)12(15)16)11-9(13)5-10-14/h2-5,14H,1H3,(H,11,13)