aminocarbamoyl 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: aminocarbamoyl 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: hydrazinecarbonyl 2-(4-benzoyl-3-hydroxy-phenoxy)acetate CAS Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetic acid hydrazinecarbonyl ester IUPAC Name: hydrazinecarbonyl 2-(4-benzoyl-3-hydroxyphenoxy)acetate Traditional Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetic acid carbazoyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)OC(=O)NN)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)OC(=O)NN)O

InChI

InChI=1S/C16H14N2O6/c17-18-16(22)24-14(20)9-23-11-6-7-12(13(19)8-11)15(21)10-4-2-1-3-5-10/h1-8,19H,9,17H2,(H,18,22)