(2-nitrophenyl) N-[2-(4-chloranylphenoxy)ethanoyl]carbamate

Systemtic Name: (2-nitrophenyl) N-[2-(4-chloranylphenoxy)ethanoyl]carbamate Openeye Name: (2-nitrophenyl) N-[2-(4-chlorophenoxy)acetyl]carbamate CAS Name: N-[2-(4-chlorophenoxy)-1-oxoethyl]carbamic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) N-[2-(4-chlorophenoxy)acetyl]carbamate Traditional Name: N-[2-(4-chlorophenoxy)acetyl]carbamic acid (2-nitrophenyl) ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O6/c16-10-5-7-11(8-6-10)23-9-14(19)17-15(20)24-13-4-2-1-3-12(13)18(21)22/h1-8H,9H2,(H,17,19,20)