N-(3-azido-5-methyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(3-azido-5-methyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(3-azido-5-methyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(3-azido-5-methyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(3-azido-5-methyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(3-azido-5-methyl-1,2,4-triazol-4-yl)-p-anisylidene-amine Formula: C11H11N7O MolecularWeight: 257.25134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C11H11N7O/c1-8-14-15-11(16-17-12)18(8)13-7-9-3-5-10(19-2)6-4-9/h3-7H,1-2H3/b13-7+