N-methoxy-1,1-bis(1-methyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: N-methoxy-1,1-bis(1-methyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: N-methoxy-1,1-bis(1-methyltetrazol-5-yl)methanimine CAS Name: N-methoxy-1,1-bis(1-methyl-5-tetrazolyl)methanimine IUPAC Name: N-methoxy-1,1-bis(1-methyltetrazol-5-yl)methanimine Traditional Name: bis(1-methyltetrazol-5-yl)methylene-methoxy-amine Formula: C6H9N9O MolecularWeight: 223.19536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=NOC)C2=NN=NN2C

Isomeric SMILES

CN1C(=NN=N1)C(=NOC)C2=NN=NN2C

InChI

InChI=1S/C6H9N9O/c1-14-5(7-10-12-14)4(9-16-3)6-8-11-13-15(6)2/h1-3H3