2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-phenyltetrazol-5-yl)amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-phenyltetrazol-5-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-phenyltetrazol-5-yl)amino]acetyl]amino]acetic acid Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H12N6O3/c18-9(12-7-10(19)20)6-13-11-14-15-16-17(11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,18)(H,19,20)(H,13,14,16)