2-(4-ethyl-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-ethyl-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(4-ethyl-5-morpholino-4,5-dihydrotriazol-1-yl)-5-nitro-benzaldehyde CAS Name: 2-[4-ethyl-5-(4-morpholinyl)-4,5-dihydrotriazol-1-yl]-5-nitrobenzaldehyde IUPAC Name: 2-(4-ethyl-5-morpholin-4-yl-4,5-dihydrotriazol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(4-ethyl-5-morpholino-4,5-dihydrotriazol-1-yl)-5-nitro-benzaldehyde Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

Isomeric SMILES

CCC1C(N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

InChI

InChI=1S/C15H19N5O4/c1-2-13-15(18-5-7-24-8-6-18)19(17-16-13)14-4-3-12(20(22)23)9-11(14)10-21/h3-4,9-10,13,15H,2,5-8H2,1H3