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1,3-dimethyl-8-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-oxidanyl-3-phenoxy-propyl)purine-2,6-dione

1,3-dimethyl-8-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-oxidanyl-3-phenoxy-propyl)purine-2,6-dione

Systemtic Name:1,3-dimethyl-8-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-oxidanyl-3-phenoxy-propyl)purine-2,6-dione
Openeye Name:7-(2-hydroxy-3-phenoxy-propyl)-1,3-dimethyl-8-[2-[(3-nitrophenyl)methylene]hydrazino]purine-2,6-dione
CAS Name:7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-[2-[(3-nitrophenyl)methylidene]hydrazinyl]purine-2,6-dione
IUPAC Name:7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-[2-[(3-nitrophenyl)methylidene]hydrazinyl]purine-2,6-dione
Traditional Name:7-(2-hydroxy-3-phenoxy-propyl)-1,3-dimethyl-8-[N'-(3-nitrobenzylidene)hydrazino]xanthine
Formula: C23H23N7O6
MolecularWeight: 493.47202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])CC(COC4=CC=CC=C4)O


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])CC(COC4=CC=CC=C4)O


InChI

InChI=1S/C23H23N7O6/c1-27-20-19(21(32)28(2)23(27)33)29(13-17(31)14-36-18-9-4-3-5-10-18)22(25-20)26-24-12-15-7-6-8-16(11-15)30(34)35/h3-12,17,31H,13-14H2,1-2H3,(H,25,26)


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