methyl 2-[4-(4-aminocarbonyl-2-nitro-phenoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(4-aminocarbonyl-2-nitro-phenoxy)phenyl]ethanoate Openeye Name: methyl 2-[4-(4-carbamoyl-2-nitro-phenoxy)phenyl]acetate CAS Name: 2-[4-(4-carbamoyl-2-nitrophenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-carbamoyl-2-nitrophenoxy)phenyl]acetate Traditional Name: 2-[4-(4-carbamoyl-2-nitro-phenoxy)phenyl]acetic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-15(19)8-10-2-5-12(6-3-10)24-14-7-4-11(16(17)20)9-13(14)18(21)22/h2-7,9H,8H2,1H3,(H2,17,20)