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bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-[2,6-bis(chloranyl)phenyl]-4-diazanyl-1-methyl-1,3,5-triazin-2-one

bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-[2,6-bis(chloranyl)phenyl]-4-diazanyl-1-methyl-1,3,5-triazin-2-one

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-[2,6-bis(chloranyl)phenyl]-4-diazanyl-1-methyl-1,3,5-triazin-2-one
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2,6-dichlorophenyl)-4-hydrazino-1-methyl-1,3,5-triazin-2-one
CAS Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2,6-dichlorophenyl)-4-hydrazinyl-1-methyl-1,3,5-triazin-2-one
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2,6-dichlorophenyl)-4-hydrazinyl-1-methyl-1,3,5-triazin-2-one
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2,6-dichlorophenyl)-4-hydrazino-1-methyl-s-triazin-2-one
Formula: C16H13Cl2N5O
MolecularWeight: 362.21332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)NN)C2=C(C=CC=C2Cl)Cl.C1=CC2=C1C=C2


Isomeric SMILES

CN1C(=NC(=NC1=O)NN)C2=C(C=CC=C2Cl)Cl.C1=CC2=C1C=C2


InChI

InChI=1S/C10H9Cl2N5O.C6H4/c1-17-8(14-9(16-13)15-10(17)18)7-5(11)3-2-4-6(7)12;1-2-6-4-3-5(1)6/h2-4H,13H2,1H3,(H,15,16,18);1-4H


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