1-(2-nitronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-nitronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-nitro-1-naphthyl)-2H-tetrazole-5-thione CAS Name: 1-(2-nitro-1-naphthalenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-nitronaphthalen-1-yl)-2H-tetrazole-5-thione Traditional Name: 1-(2-nitro-1-naphthyl)-2H-tetrazole-5-thione Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N3C(=S)N=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N3C(=S)N=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2S/c17-16(18)9-6-5-7-3-1-2-4-8(7)10(9)15-11(19)12-13-14-15/h1-6H,(H,12,14,19)