(2E)-2-hydroxyimino-2-(3-methoxy-2-nitro-phenyl)ethanoic acid

Systemtic Name: (2E)-2-hydroxyimino-2-(3-methoxy-2-nitro-phenyl)ethanoic acid Openeye Name: (2E)-2-hydroxyimino-2-(3-methoxy-2-nitro-phenyl)acetic acid CAS Name: (2E)-2-hydroxyimino-2-(3-methoxy-2-nitrophenyl)acetic acid IUPAC Name: (2E)-2-hydroxyimino-2-(3-methoxy-2-nitrophenyl)acetic acid Traditional Name: (2E)-2-hydroximino-2-(3-methoxy-2-nitro-phenyl)acetic acid Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C(=N\O)/C(=O)O

InChI

InChI=1S/C9H8N2O6/c1-17-6-4-2-3-5(8(6)11(15)16)7(10-14)9(12)13/h2-4,14H,1H3,(H,12,13)/b10-7+