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[2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl 2,2-dimethylpropanoate

[2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name:[2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
Openeye Name:[2-[(E)-dimethylaminomethyleneamino]-4-methyl-5-nitro-6-oxo-pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxo-1-pyrimidinyl]methyl ester
IUPAC Name:[2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxopyrimidin-1-yl]methyl 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [2-[(E)-dimethylaminomethyleneamino]-6-keto-4-methyl-5-nitro-pyrimidin-1-yl]methyl ester
Formula: C14H21N5O5
MolecularWeight: 339.34704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)/N=C/N(C)C)COC(=O)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C14H21N5O5/c1-9-10(19(22)23)11(20)18(8-24-12(21)14(2,3)4)13(16-9)15-7-17(5)6/h7H,8H2,1-6H3/b15-7+


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