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

Systemtic Name: 3-chloranyl-4-methoxy-5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(4-methoxy-3-nitrobenzoyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(4-methoxy-3-nitro-benzoyl)amino]benzoate Formula: C16H12ClN2O7- MolecularWeight: 379.72868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O7/c1-25-13-4-3-8(7-12(13)19(23)24)15(20)18-11-6-9(16(21)22)5-10(17)14(11)26-2/h3-7H,1-2H3,(H,18,20)(H,21,22)/p-1