6-[2-[(phenylmethyl)amino]phenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-[(phenylmethyl)amino]phenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(benzylamino)phenyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[2-[(phenylmethyl)amino]phenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(benzylamino)phenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[2-(benzylamino)phenyl]-2H-1,2,4-triazine-3,5-quinone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=NNC(=O)NC3=O

InChI

InChI=1S/C16H14N4O2/c21-15-14(19-20-16(22)18-15)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,18,20,21,22)