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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-nitro-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-2-nitro-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-2-nitrobenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-2-nitrobenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-2-nitro-benzamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c1-2-15-10(12-13-14-15)11-9(17)7-5-3-4-6-8(7)16(18)19/h3-6H,2H2,1H3,(H,11,12,14,17)