3-[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxylic acid

Systemtic Name: 3-[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxylic acid Openeye Name: 1-hydroxy-3-[2-(4-nitrophenoxy)-2-oxo-ethoxy]naphthalene-2-carboxylic acid CAS Name: 1-hydroxy-3-[2-(4-nitrophenoxy)-2-oxoethoxy]-2-naphthalenecarboxylic acid IUPAC Name: 1-hydroxy-3-[2-(4-nitrophenoxy)-2-oxoethoxy]naphthalene-2-carboxylic acid Traditional Name: 1-hydroxy-3-[2-keto-2-(4-nitrophenoxy)ethoxy]-2-naphthoic acid Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)O)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)O)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO8/c21-16(28-13-7-5-12(6-8-13)20(25)26)10-27-15-9-11-3-1-2-4-14(11)18(22)17(15)19(23)24/h1-9,22H,10H2,(H,23,24)