8-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: 8-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: 8-(2H-tetrazol-5-yl)naphthalene-1-carboxamide CAS Name: 8-(2H-tetrazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: 8-(2H-tetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: 8-(2H-tetrazol-5-yl)-1-naphthamide Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=NNN=N3)C(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)C3=NNN=N3)C(=CC=C2)C(=O)N

InChI

InChI=1S/C12H9N5O/c13-11(18)8-5-1-3-7-4-2-6-9(10(7)8)12-14-16-17-15-12/h1-6H,(H2,13,18)(H,14,15,16,17)