(3-oxidanylidenepropanoylamino) 4-chloranyl-2-(4-nitrophenoxy)benzoate

Systemtic Name: (3-oxidanylidenepropanoylamino) 4-chloranyl-2-(4-nitrophenoxy)benzoate Openeye Name: (3-oxopropanoylamino) 4-chloro-2-(4-nitrophenoxy)benzoate CAS Name: 4-chloro-2-(4-nitrophenoxy)benzoic acid (1,3-dioxopropylamino) ester IUPAC Name: (3-oxopropanoylamino) 4-chloro-2-(4-nitrophenoxy)benzoate Traditional Name: 4-chloro-2-(4-nitrophenoxy)benzoic acid (3-ketopropanoylamino) ester Formula: C16H11ClN2O7 MolecularWeight: 378.72074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O7/c17-10-1-6-13(16(22)26-18-15(21)7-8-20)14(9-10)25-12-4-2-11(3-5-12)19(23)24/h1-6,8-9H,7H2,(H,18,21)