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7-[(2-azanyl-6-bromanyl-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

7-[(2-azanyl-6-bromanyl-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name:7-[(2-azanyl-6-bromanyl-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Openeye Name:7-[(2-amino-6-bromo-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name:7-[(2-amino-6-bromophenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC Name:7-[(2-amino-6-bromophenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Traditional Name:7-(2-amino-6-bromo-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone
Formula: C14H16BrN3O2
MolecularWeight: 338.19974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=C(C=CC=C3Br)N


Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=C(C=CC=C3Br)N


InChI

InChI=1S/C14H16BrN3O2/c15-10-4-3-5-11(16)9(10)8-18-12(19)14(17-13(18)20)6-1-2-7-14/h3-5H,1-2,6-8,16H2,(H,17,20)


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