3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one

Systemtic Name: 3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one Openeye Name: 3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one CAS Name: 3-(3-aminophenyl)-9-indeno[1,2-e][1,2,4]triazinone IUPAC Name: 3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one Traditional Name: 3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one Formula: C16H10N4O MolecularWeight: 274.2768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H10N4O/c17-10-5-3-4-9(8-10)16-18-13-11-6-1-2-7-12(11)15(21)14(13)19-20-16/h1-8H,17H2