N-(3-azanyl-3-oxidanylidene-propyl)-2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-2,2-difluoro-3-(2-nitroimidazol-1-yl)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2,2-difluoro-3-(2-nitro-1-imidazolyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-2,2-difluoro-3-(2-nitroimidazol-1-yl)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-2,2-difluoro-3-(2-nitroimidazol-1-yl)propionamide Formula: C9H11F2N5O4 MolecularWeight: 291.211546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(C(=O)NCCC(=O)N)(F)F

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(C(=O)NCCC(=O)N)(F)F

InChI

InChI=1S/C9H11F2N5O4/c10-9(11,7(18)13-2-1-6(12)17)5-15-4-3-14-8(15)16(19)20/h3-4H,1-2,5H2,(H2,12,17)(H,13,18)