6-diazanyl-N-phenyl-1,2,3-triazin-4-amine; 3-oxidanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 6-diazanyl-N-phenyl-1,2,3-triazin-4-amine; 3-oxidanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 6-hydrazino-N-phenyl-triazin-4-amine; 3-hydroxybicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 6-hydrazinyl-N-phenyl-4-triazinamine; 3-hydroxy-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 6-hydrazinyl-N-phenyltriazin-4-amine; 3-hydroxybicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: (6-hydrazinotriazin-4-yl)-phenyl-amine; 3-hydroxybicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NN=N2)NN.C1=CC2=C(C=C1C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=NN=N2)NN.C1=CC2=C(C=C1C2=O)O

InChI

InChI=1S/C9H10N6.C7H4O2/c10-12-9-6-8(13-15-14-9)11-7-4-2-1-3-5-7;8-6-3-4-1-2-5(6)7(4)9/h1-6H,10H2,(H2,11,12,13,14);1-3,8H