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ethyl 4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazine-1-carboxylate

ethyl 4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-yl]piperazine-1-carboxylate
CAS Name:4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-yl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-methyl-5-[(4-nitrophenyl)methyl]-2,4-dioxo-1H-pyrimidin-6-yl]piperazine-1-carboxylate
Traditional Name:4-[2,4-diketo-3-methyl-5-(4-nitrobenzyl)-1H-pyrimidin-6-yl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H23N5O6
MolecularWeight: 417.41582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C(=O)N2)C)CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C(=O)N2)C)CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H23N5O6/c1-3-30-19(27)23-10-8-22(9-11-23)16-15(17(25)21(2)18(26)20-16)12-13-4-6-14(7-5-13)24(28)29/h4-7H,3,8-12H2,1-2H3,(H,20,26)


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