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dimethyl 5-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate

dimethyl 5-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C20H17N7O8
MolecularWeight: 483.39108
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C20H17N7O8/c1-34-19(28)11-7-12(20(29)35-2)9-14(8-11)23-17-16(27(32)33)18(22-10-21-17)25-24-13-3-5-15(6-4-13)26(30)31/h3-10,24H,1-2H3,(H2,21,22,23,25)


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