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

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-nitro-benzamide Openeye Name: N-(1-methyltetrazol-5-yl)-4-nitro-benzamide CAS Name: N-(1-methyl-5-tetrazolyl)-4-nitrobenzamide IUPAC Name: N-(1-methyltetrazol-5-yl)-4-nitrobenzamide Traditional Name: N-(1-methyltetrazol-5-yl)-4-nitro-benzamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c1-14-9(11-12-13-14)10-8(16)6-2-4-7(5-3-6)15(17)18/h2-5H,1H3,(H,10,11,13,16)