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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: 4-ethoxy-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)C=C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)C=C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O4/c1-3-17-15-12(14-16-17)13-11(19)8-5-6-10(22-4-2)9(7-8)18(20)21/h3,5-7H,1,4H2,2H3,(H,13,15,19)