(2-azanyl-2-oxidanylidene-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c12-9(17)7-19-10(18)6-16-14-11(13-15-16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,17)