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bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloranylpyridin-2-yl)-6-diazanyl-1H-1,3,5-triazin-4-one

bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloranylpyridin-2-yl)-6-diazanyl-1H-1,3,5-triazin-4-one

Systemtic Name:bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloranylpyridin-2-yl)-6-diazanyl-1H-1,3,5-triazin-4-one
Openeye Name:bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloro-2-pyridyl)-6-hydrazino-1H-1,3,5-triazin-4-one
CAS Name:bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloro-2-pyridinyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one
IUPAC Name:bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloropyridin-2-yl)-6-hydrazinyl-1H-1,3,5-triazin-4-one
Traditional Name:bicyclo[2.2.1]hepta-1,3,5-triene; 2-(3-chloro-2-pyridyl)-6-hydrazino-1H-s-triazin-4-one
Formula: C15H13ClN6O
MolecularWeight: 328.75632
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C1C=C2.C1=CC(=C(N=C1)C2=NC(=O)N=C(N2)NN)Cl


Isomeric SMILES

C1C2=CC=C1C=C2.C1=CC(=C(N=C1)C2=NC(=O)N=C(N2)NN)Cl


InChI

InChI=1S/C8H7ClN6O.C7H6/c9-4-2-1-3-11-5(4)6-12-7(15-10)14-8(16)13-6;1-2-7-4-3-6(1)5-7/h1-3H,10H2,(H2,12,13,14,15,16);1-4H,5H2


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