(phenylmethyl) N-[3-oxidanyl-4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]carbamate Openeye Name: benzyl N-[3-hydroxy-4-(2H-tetrazol-5-ylcarbamoyl)phenyl]carbamate CAS Name: N-[3-hydroxy-4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-(2H-tetrazol-5-ylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-hydroxy-4-(2H-tetrazol-5-ylcarbamoyl)phenyl]carbamic acid benzyl ester Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)C(=O)NC3=NNN=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)C(=O)NC3=NNN=N3)O

InChI

InChI=1S/C16H14N6O4/c23-13-8-11(17-16(25)26-9-10-4-2-1-3-5-10)6-7-12(13)14(24)18-15-19-21-22-20-15/h1-8,23H,9H2,(H,17,25)(H2,18,19,20,21,22,24)