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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 3-methyl-4-nitro-benzoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-9-7-10(3-6-13(9)18(21)22)16(20)24-14-8-11(23-2)4-5-12(14)15(17)19/h3-8H,1-2H3,(H2,17,19)