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N-[3-(2-azanyl-4-oxidanyl-5-oxidanylidene-1H-imidazol-4-yl)propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide

N-[3-(2-azanyl-4-oxidanyl-5-oxidanylidene-1H-imidazol-4-yl)propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide

Systemtic Name:N-[3-(2-azanyl-4-oxidanyl-5-oxidanylidene-1H-imidazol-4-yl)propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[3-(2-amino-4-hydroxy-5-oxo-1H-imidazol-4-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
CAS Name:N-[3-(2-amino-4-hydroxy-5-oxo-1H-imidazol-4-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
IUPAC Name:N-[3-(2-amino-4-hydroxy-5-oxo-1H-imidazol-4-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Traditional Name:N-[3-(2-amino-4-hydroxy-5-keto-2-imidazolin-4-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Formula: C11H13Br2N5O3
MolecularWeight: 423.06062
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1Br)Br)C(=O)NCCCC2(C(=O)NC(=N2)N)O


Isomeric SMILES

C1=C(NC(=C1Br)Br)C(=O)NCCCC2(C(=O)NC(=N2)N)O


InChI

InChI=1S/C11H13Br2N5O3/c12-5-4-6(16-7(5)13)8(19)15-3-1-2-11(21)9(20)17-10(14)18-11/h4,16,21H,1-3H2,(H,15,19)(H3,14,17,18,20)


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