(2-aminocarbonyl-5-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O6/c1-23-9-3-4-10(14(17)19)13(7-9)24-15(20)8-2-5-11(16)12(6-8)18(21)22/h2-7H,1H3,(H2,17,19)