5-bromanyl-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-2-methoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: 5-bromo-N-(2-ethenyl-5-tetrazolyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(2-ethenyltetrazol-5-yl)-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NN(N=N2)C=C

InChI

InChI=1S/C11H10BrN5O2/c1-3-17-15-11(14-16-17)13-10(18)8-6-7(12)4-5-9(8)19-2/h3-6H,1H2,2H3,(H,13,15,18)