4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-nitro-benzoic acid

Systemtic Name: 4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-nitro-benzoic acid Openeye Name: 4-[(2-ethoxy-2-oxo-acetyl)amino]-3-nitro-benzoic acid CAS Name: 4-[(2-ethoxy-1,2-dioxoethyl)amino]-3-nitrobenzoic acid IUPAC Name: 4-[(2-ethoxy-2-oxoacetyl)amino]-3-nitrobenzoic acid Traditional Name: 4-(ethoxalylamino)-3-nitro-benzoic acid Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O7/c1-2-20-11(17)9(14)12-7-4-3-6(10(15)16)5-8(7)13(18)19/h3-5H,2H2,1H3,(H,12,14)(H,15,16)