3-(phenylmethyl)imidazo[4,5-e][1,4]diazepine-6,8-dione

Systemtic Name: 3-(phenylmethyl)imidazo[4,5-e][1,4]diazepine-6,8-dione Openeye Name: 3-benzylimidazo[4,5-e][1,4]diazepine-6,8-dione CAS Name: 3-(phenylmethyl)imidazo[4,5-e][1,4]diazepine-6,8-dione IUPAC Name: 3-benzylimidazo[4,5-e][1,4]diazepine-6,8-dione Traditional Name: 3-benzylimidazo[4,5-e][1,4]diazepine-6,8-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2N=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2N=CC(=O)NC3=O

InChI

InChI=1S/C13H10N4O2/c18-10-6-14-12-11(13(19)16-10)15-8-17(12)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,18,19)