N-[3,5-bis(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3,5-bis(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3,5-bis(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: N-[3,5-bis(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: N-[3,5-bis(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[3,5-bis(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C12H13N9O MolecularWeight: 299.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2=NN=NN2C)C3=NN=NN3C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2=NN=NN2C)C3=NN=NN3C

InChI

InChI=1S/C12H13N9O/c1-7(22)13-10-5-8(11-14-16-18-20(11)2)4-9(6-10)12-15-17-19-21(12)3/h4-6H,1-3H3,(H,13,22)