(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-chloranylphenoxy)propanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-chloranylphenoxy)propanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OCC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O6/c1-10(26-14-4-2-3-13(18)8-14)17(22)25-9-12-6-5-11(16(19)21)7-15(12)20(23)24/h2-8,10H,9H2,1H3,(H2,19,21)