3-(1,2,3,4-tetrazol-1-yl)naphthalene-2-carboxylate

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)naphthalene-2-carboxylate Openeye Name: 3-(tetrazol-1-yl)naphthalene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-naphthalenecarboxylate IUPAC Name: 3-(tetrazol-1-yl)naphthalene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)-2-naphthoate Formula: C12H7N4O2- MolecularWeight: 239.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])N3C=NN=N3

InChI

InChI=1S/C12H8N4O2/c17-12(18)10-5-8-3-1-2-4-9(8)6-11(10)16-7-13-14-15-16/h1-7H,(H,17,18)/p-1