3-chloranyl-5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[(4-ethoxy-3-nitrobenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methoxy-benzoate Formula: C17H14ClN2O7- MolecularWeight: 393.75526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O7/c1-3-27-14-5-4-9(8-13(14)20(24)25)16(21)19-12-7-10(17(22)23)6-11(18)15(12)26-2/h4-8H,3H2,1-2H3,(H,19,21)(H,22,23)/p-1