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

Systemtic Name: N-[(2R,3Z)-3-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-oxidanyl-propyl]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(2R,3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxy-propyl]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(2R,3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxypropyl]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2R,3Z)-3-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-hydroxypropyl]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(2R,3Z)-3-(2-amino-5-keto-2-imidazolin-4-ylidene)-2-hydroxy-propyl]-4-bromo-1H-pyrrole-2-carboxamide Formula: C11H12BrN5O3 MolecularWeight: 342.14868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NC[C@@H](/C=C\2/C(=O)N=C(N2)N)O

InChI

InChI=1S/C11H12BrN5O3/c12-5-1-7(14-3-5)9(19)15-4-6(18)2-8-10(20)17-11(13)16-8/h1-3,6,14,18H,4H2,(H,15,19)(H3,13,16,17,20)/b8-2-/t6-/m1/s1