1-[4-(4-nitrophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-allyloxy-1-[4-(4-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (E)-allyloxy-[1-[4-(4-nitrophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C19H17N5O4 MolecularWeight: 379.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=NC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCO/N=C(/CN1C=NC=N1)\C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-2-11-27-22-19(12-23-14-20-13-21-23)15-3-7-17(8-4-15)28-18-9-5-16(6-10-18)24(25)26/h2-10,13-14H,1,11-12H2/b22-19-