6-oxidanyl-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione

Systemtic Name: 6-oxidanyl-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Openeye Name: 3-benzyl-6-hydroxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione CAS Name: 6-hydroxy-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione IUPAC Name: 3-benzyl-6-hydroxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Traditional Name: 3-benzyl-6-hydroxy-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-quinone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2NC(=O)C(NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2NC(=O)C(NC3=O)O

InChI

InChI=1S/C13H12N4O3/c18-11-9-10(15-12(19)13(20)16-11)17(7-14-9)6-8-4-2-1-3-5-8/h1-5,7,13,20H,6H2,(H,15,19)(H,16,18)