N-[3-(2-azanyl-1H-imidazol-3-ium-5-yl)prop-2-enyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-3-ium-5-yl)prop-2-enyl]-4,5-bis(bromanyl)-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(2-amino-1H-imidazol-3-ium-5-yl)allyl]-4,5-dibromo-1H-pyrrole-2-carboxamide CAS Name: N-[3-(2-amino-1H-imidazol-3-ium-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-(2-amino-1H-imidazol-3-ium-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(2-amino-1H-imidazol-3-ium-5-yl)allyl]-4,5-dibromo-1H-pyrrole-2-carboxamide Formula: C11H12Br2N5O+ MolecularWeight: 390.05388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1Br)Br)C(=O)NCC=CC2=C[NH+]=C(N2)N

Isomeric SMILES

C1=C(NC(=C1Br)Br)C(=O)NCC=CC2=C[NH+]=C(N2)N

InChI

InChI=1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17)/p+1