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

Systemtic Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-p-anisylidene-amine Formula: C12H13N7O MolecularWeight: 271.27792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C12H13N7O/c1-3-11-15-16-12(17-18-13)19(11)14-8-9-4-6-10(20-2)7-5-9/h4-8H,3H2,1-2H3/b14-8+