4-(2-azanyl-5-oxidanylidene-imidazol-4-yl)-2-bromanyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 4-(2-azanyl-5-oxidanylidene-imidazol-4-yl)-2-bromanyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-(2-amino-5-oxo-imidazol-4-yl)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-(2-amino-5-oxo-4-imidazolyl)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-(2-amino-5-oxoimidazol-4-yl)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-(2-amino-5-keto-imidazol-4-yl)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1C3=NC(=NC3=O)N)C=C(N2)Br

Isomeric SMILES

C1CNC(=O)C2=C(C1C3=NC(=NC3=O)N)C=C(N2)Br

InChI

InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3-4,15H,1-2H2,(H,14,18)(H2,13,17,19)