1-(2-morpholin-4-yl-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-morpholin-4-yl-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-morpholino-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(4-morpholinyl)-5-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-morpholin-4-yl-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2-morpholino-5-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NN3C=NN=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/N3C=NN=C3

InChI

InChI=1S/C13H14N6O3/c20-19(21)12-1-2-13(17-3-5-22-6-4-17)11(7-12)8-16-18-9-14-15-10-18/h1-2,7-10H,3-6H2/b16-8+