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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9N5O/c18-11(13-12-14-16-17-15-12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,13,14,15,16,17,18)