2-[5-(6-azanyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(6-azanyl-1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanoic acid Openeye Name: 2-[5-(6-amino-1,3-benzodioxol-5-yl)tetrazol-2-yl]acetic acid CAS Name: 2-[5-(6-amino-1,3-benzodioxol-5-yl)-2-tetrazolyl]acetic acid IUPAC Name: 2-[5-(6-amino-1,3-benzodioxol-5-yl)tetrazol-2-yl]acetic acid Traditional Name: 2-[5-(6-amino-1,3-benzodioxol-5-yl)tetrazol-2-yl]acetic acid Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NN(N=N3)CC(=O)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NN(N=N3)CC(=O)O)N

InChI

InChI=1S/C10H9N5O4/c11-6-2-8-7(18-4-19-8)1-5(6)10-12-14-15(13-10)3-9(16)17/h1-2H,3-4,11H2,(H,16,17)