(E)-N,N-dimethyl-2-[5-nitro-2,6-bis(phenylmethoxy)pyrimidin-4-yl]ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-[5-nitro-2,6-bis(phenylmethoxy)pyrimidin-4-yl]ethenamine Openeye Name: (E)-2-(2,6-dibenzyloxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine CAS Name: (E)-N,N-dimethyl-2-[5-nitro-2,6-bis(phenylmethoxy)-4-pyrimidinyl]ethenamine IUPAC Name: (E)-N,N-dimethyl-2-[5-nitro-2,6-bis(phenylmethoxy)pyrimidin-4-yl]ethenamine Traditional Name: [(E)-2-(2,6-dibenzoxy-5-nitro-pyrimidin-4-yl)vinyl]-dimethyl-amine Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C(=NC(=N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-25(2)14-13-19-20(26(27)28)21(29-15-17-9-5-3-6-10-17)24-22(23-19)30-16-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3/b14-13+