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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyltetrazol-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-5-tetrazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyltetrazol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methyltetrazol-5-yl)-3-nitro-benzamide Formula: C9H7ClN6O3 MolecularWeight: 282.64328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN6O3/c1-15-13-9(12-14-15)11-8(17)5-2-3-6(10)7(4-5)16(18)19/h2-4H,1H3,(H,11,13,17)