(E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N-(phenylmethyl)ethenamine

Systemtic Name: (E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N-(phenylmethyl)ethenamine Openeye Name: (E)-N-benzyl-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethenamine CAS Name: (E)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)-N-(phenylmethyl)ethenamine IUPAC Name: (E)-N-benzyl-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethenamine Traditional Name: benzyl-[(E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)vinyl]amine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1[N+](=O)[O-])C=CNCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=C1[N+](=O)[O-])/C=C/NCC2=CC=CC=C2)OC

InChI

InChI=1S/C15H16N4O4/c1-22-14-13(19(20)21)12(17-15(18-14)23-2)8-9-16-10-11-6-4-3-5-7-11/h3-9,16H,10H2,1-2H3/b9-8+