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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN(N=N2)C=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN(N=N2)C=C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O3/c1-3-16-14-11(13-15-16)12-10(18)8-4-5-9(17(19)20)7(2)6-8/h3-6H,1H2,2H3,(H,12,14,18)