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

Systemtic Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-(4-nitrobenzylidene)amine Formula: C11H10N8O2 MolecularWeight: 286.2495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N8O2/c1-2-10-14-15-11(16-17-12)18(10)13-7-8-3-5-9(6-4-8)19(20)21/h3-7H,2H2,1H3/b13-7+