bis[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methanimine

Systemtic Name: bis[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methanimine Openeye Name: bis[1-(p-tolyl)tetrazol-5-yl]methanimine CAS Name: bis[1-(4-methylphenyl)-5-tetrazolyl]methanimine IUPAC Name: bis[1-(4-methylphenyl)tetrazol-5-yl]methanimine Traditional Name: bis[1-(p-tolyl)tetrazol-5-yl]methyleneamine Formula: C17H15N9 MolecularWeight: 345.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C(=N)C3=NN=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C(=N)C3=NN=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C17H15N9/c1-11-3-7-13(8-4-11)25-16(19-21-23-25)15(18)17-20-22-24-26(17)14-9-5-12(2)6-10-14/h3-10,18H,1-2H3