(phenylmethyl) N-[3-azanyl-3-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-azanyl-3-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]carbamate Openeye Name: benzyl N-[3-amino-3-oxo-1-(2H-tetrazol-5-yl)propyl]carbamate CAS Name: N-[3-amino-3-oxo-1-(2H-tetrazol-5-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-amino-3-oxo-1-(2H-tetrazol-5-yl)propyl]carbamate Traditional Name: N-[3-amino-3-keto-1-(2H-tetrazol-5-yl)propyl]carbamic acid benzyl ester Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C2=NNN=N2

InChI

InChI=1S/C12H14N6O3/c13-10(19)6-9(11-15-17-18-16-11)14-12(20)21-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,19)(H,14,20)(H,15,16,17,18)