4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butanoate

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butanoate Openeye Name: 4-[(1-phenyltetrazol-5-yl)amino]butanoate CAS Name: 4-[(1-phenyl-5-tetrazolyl)amino]butanoate IUPAC Name: 4-[(1-phenyltetrazol-5-yl)amino]butanoate Traditional Name: 4-[(1-phenyltetrazol-5-yl)amino]butyrate Formula: C11H12N5O2- MolecularWeight: 246.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCC(=O)[O-]

InChI

InChI=1S/C11H13N5O2/c17-10(18)7-4-8-12-11-13-14-15-16(11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,17,18)(H,12,13,15)/p-1