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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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