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bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(3,4-dichlorophenyl)-1H-1,3,5-triazin-4-one

bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(3,4-dichlorophenyl)-1H-1,3,5-triazin-4-one

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-diazanyl-6-(3,4-dichlorophenyl)-1H-1,3,5-triazin-4-one
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dichlorophenyl)-6-hydrazino-1H-1,3,5-triazin-4-one
CAS Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dichlorophenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dichlorophenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dichlorophenyl)-6-hydrazino-1H-s-triazin-4-one
Formula: C15H11Cl2N5O
MolecularWeight: 348.18674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C1=CC(=C(C=C1C2=NC(=O)N=C(N2)NN)Cl)Cl


Isomeric SMILES

C1=CC2=C1C=C2.C1=CC(=C(C=C1C2=NC(=O)N=C(N2)NN)Cl)Cl


InChI

InChI=1S/C9H7Cl2N5O.C6H4/c10-5-2-1-4(3-6(5)11)7-13-8(16-12)15-9(17)14-7;1-2-6-4-3-5(1)6/h1-3H,12H2,(H2,13,14,15,16,17);1-4H


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