2-(3-methoxycarbonyl-4-nitro-phenyl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonyl-4-nitro-phenyl)ethanoic acid Openeye Name: 2-(3-methoxycarbonyl-4-nitro-phenyl)acetic acid CAS Name: 2-(3-methoxycarbonyl-4-nitrophenyl)acetic acid IUPAC Name: 2-(3-methoxycarbonyl-4-nitrophenyl)acetic acid Traditional Name: 2-(3-carbomethoxy-4-nitro-phenyl)acetic acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6/c1-17-10(14)7-4-6(5-9(12)13)2-3-8(7)11(15)16/h2-4H,5H2,1H3,(H,12,13)