3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-nitro-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-nitro-2-oxidanyl-benzoic acid Openeye Name: 3-[(2-ethoxy-2-oxo-acetyl)amino]-2-hydroxy-5-nitro-benzoic acid CAS Name: 3-[(2-ethoxy-1,2-dioxoethyl)amino]-2-hydroxy-5-nitrobenzoic acid IUPAC Name: 3-[(2-ethoxy-2-oxoacetyl)amino]-2-hydroxy-5-nitrobenzoic acid Traditional Name: 3-(ethoxalylamino)-2-hydroxy-5-nitro-benzoic acid Formula: C11H10N2O8 MolecularWeight: 298.2057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)O

InChI

InChI=1S/C11H10N2O8/c1-2-21-11(18)9(15)12-7-4-5(13(19)20)3-6(8(7)14)10(16)17/h3-4,14H,2H2,1H3,(H,12,15)(H,16,17)