N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-phenylmethoxy-pyrimidin-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-phenylmethoxy-pyrimidin-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[4-benzyloxy-6-[(E)-2-(dimethylamino)vinyl]-5-nitro-pyrimidin-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-phenylmethoxy-2-pyrimidinyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[4-[(E)-2-(dimethylamino)ethenyl]-5-nitro-6-phenylmethoxypyrimidin-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[4-benzoxy-6-[(E)-2-(dimethylamino)vinyl]-5-nitro-pyrimidin-2-yl]-N,N-dimethyl-formamidine Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3/c1-22(2)11-10-15-16(24(25)26)17(21-18(20-15)19-13-23(3)4)27-12-14-8-6-5-7-9-14/h5-11,13H,12H2,1-4H3/b11-10+,19-13+