(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[5-(p-tolyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[5-(4-methylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H15N5O3 MolecularWeight: 289.2899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC(C)C(=O)N

InChI

InChI=1S/C13H15N5O3/c1-8-3-5-10(6-4-8)13-15-17-18(16-13)7-11(19)21-9(2)12(14)20/h3-6,9H,7H2,1-2H3,(H2,14,20)