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

Systemtic Name: 4-chloranyl-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-ethenyl-5-tetrazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-ethenyltetrazol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide Formula: C10H7ClN6O3 MolecularWeight: 294.65398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN6O3/c1-2-16-14-10(13-15-16)12-9(18)6-3-4-7(11)8(5-6)17(19)20/h2-5H,1H2,(H,12,14,18)