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

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

Systemtic Name:N-[(3E)-3-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide
Openeye Name:N-[(3E)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
CAS Name:N-[(3E)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(3E)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Traditional Name:N-[(3E)-3-(2-amino-5-keto-2-imidazolin-4-ylidene)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Formula: C11H11Br2N5O2
MolecularWeight: 405.04534
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1Br)Br)C(=O)NCCC=C2C(=O)N=C(N2)N


Isomeric SMILES

C1=C(NC(=C1Br)Br)C(=O)NCC/C=C/2\C(=O)N=C(N2)N


InChI

InChI=1S/C11H11Br2N5O2/c12-5-4-7(16-8(5)13)9(19)15-3-1-2-6-10(20)18-11(14)17-6/h2,4,16H,1,3H2,(H,15,19)(H3,14,17,18,20)/b6-2+


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