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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[5-(p-tolyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[5-(4-methylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]acetic acid (2-amino-2-keto-ethyl) ester Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-8-2-4-9(5-3-8)12-14-16-17(15-12)6-11(19)20-7-10(13)18/h2-5H,6-7H2,1H3,(H2,13,18)