(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine

Systemtic Name: (Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine Openeye Name: (Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine CAS Name: (Z)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)-N,N-dimethylethenamine IUPAC Name: (Z)-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)-N,N-dimethylethenamine Traditional Name: [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)vinyl]-dimethyl-amine Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\C1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-13(2)6-5-7-8(14(15)16)9(17-3)12-10(11-7)18-4/h5-6H,1-4H3/b6-5-