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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2-chlorophenyl)-4-diazanyl-1-methyl-1,3,5-triazin-2-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2-chlorophenyl)-4-hydrazino-1-methyl-1,3,5-triazin-2-one CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2-chlorophenyl)-4-hydrazinyl-1-methyl-1,3,5-triazin-2-one IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2-chlorophenyl)-4-hydrazinyl-1-methyl-1,3,5-triazin-2-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(2-chlorophenyl)-4-hydrazino-1-methyl-s-triazin-2-one Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O.C6H4/c1-16-8(6-4-2-3-5-7(6)11)13-9(15-12)14-10(16)17;1-2-6-4-3-5(1)6/h2-5H,12H2,1H3,(H,14,15,17);1-4H