6-azanyl-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-2-phenyl-3,7-dihydroimidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N=C(NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N=C(NC3=O)N

InChI

InChI=1S/C12H9N5O2/c13-12-16-10(18)7-8(11(19)17-12)15-9(14-7)6-4-2-1-3-5-6/h1-5H,(H,14,15)(H3,13,16,17,18,19)