6-azanyl-2-bromanyl-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione

Systemtic Name: 6-azanyl-2-bromanyl-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Openeye Name: 6-amino-2-bromo-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione CAS Name: 6-amino-2-bromo-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione IUPAC Name: 6-amino-2-bromo-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione Traditional Name: 6-amino-2-bromo-1-(4-methoxyphenyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-quinone Formula: C13H10BrN5O3 MolecularWeight: 364.1542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=O)N=C(NC3=O)N)N=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)N=C(NC3=O)N)N=C2Br

InChI

InChI=1S/C13H10BrN5O3/c1-22-7-4-2-6(3-5-7)19-9-8(16-12(19)14)10(20)17-13(15)18-11(9)21/h2-5H,1H3,(H3,15,17,18,20,21)