methyl 3-(4-aminocarbonyl-2-nitro-phenoxy)benzoate

Systemtic Name: methyl 3-(4-aminocarbonyl-2-nitro-phenoxy)benzoate Openeye Name: methyl 3-(4-carbamoyl-2-nitro-phenoxy)benzoate CAS Name: 3-(4-carbamoyl-2-nitrophenoxy)benzoic acid methyl ester IUPAC Name: methyl 3-(4-carbamoyl-2-nitrophenoxy)benzoate Traditional Name: 3-(4-carbamoyl-2-nitro-phenoxy)benzoic acid methyl ester Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-22-15(19)10-3-2-4-11(7-10)23-13-6-5-9(14(16)18)8-12(13)17(20)21/h2-8H,1H3,(H2,16,18)