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

Systemtic Name: N-[(3Z)-3-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-oxidanyl-propyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxy-propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide CAS Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxypropyl]-4,5-dibromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxypropyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(3Z)-3-(2-amino-5-keto-2-imidazolin-4-ylidene)-2-hydroxy-propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Formula: C11H11Br2N5O3 MolecularWeight: 421.04474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2N5O3/c12-5-2-7(16-8(5)13)9(20)15-3-4(19)1-6-10(21)18-11(14)17-6/h1-2,4,16,19H,3H2,(H,15,20)(H3,14,17,18,21)/b6-1-