N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide Openeye Name: 3-nitro-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-3-nitrobenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-3-nitrobenzamide Traditional Name: 3-nitro-N-(2-vinyltetrazol-5-yl)benzamide Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3/c1-2-15-13-10(12-14-15)11-9(17)7-4-3-5-8(6-7)16(18)19/h2-6H,1H2,(H,11,13,17)