5-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-2-(2-methoxyethoxy)benzoic acid

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-2-(2-methoxyethoxy)benzoic acid Openeye Name: 5-[(4-chloro-2-nitro-benzoyl)amino]-2-(2-methoxyethoxy)benzoic acid CAS Name: 5-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-2-(2-methoxyethoxy)benzoic acid IUPAC Name: 5-[(4-chloro-2-nitrobenzoyl)amino]-2-(2-methoxyethoxy)benzoic acid Traditional Name: 5-[(4-chloro-2-nitro-benzoyl)amino]-2-(2-methoxyethoxy)benzoic acid Formula: C17H15ClN2O7 MolecularWeight: 394.7632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H15ClN2O7/c1-26-6-7-27-15-5-3-11(9-13(15)17(22)23)19-16(21)12-4-2-10(18)8-14(12)20(24)25/h2-5,8-9H,6-7H2,1H3,(H,19,21)(H,22,23)