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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7/c1-23-10-4-5-11(15(17)19)14(8-10)25-16(20)9-3-6-13(24-2)12(7-9)18(21)22/h3-8H,1-2H3,(H2,17,19)