6-azanyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C6H5N5O2 MolecularWeight: 179.1362

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=O)N=C(NC2=O)N

Isomeric SMILES

C1=NC2=C(N1)C(=O)N=C(NC2=O)N

InChI

InChI=1S/C6H5N5O2/c7-6-10-4(12)2-3(5(13)11-6)9-1-8-2/h1H,(H,8,9)(H3,7,10,11,12,13)