3-chloranyl-4-methoxy-5-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C16H12ClN2O7- MolecularWeight: 379.72868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O7/c1-25-15-12(17)6-9(16(21)22)7-13(15)18-14(20)8-26-11-4-2-10(3-5-11)19(23)24/h2-7H,8H2,1H3,(H,18,20)(H,21,22)/p-1