N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H15FN4O3 MolecularWeight: 294.281603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H15FN4O3/c1-8(9-4-5-11(21-3)10(14)6-9)16-13-12(18(19)20)15-7-17(13)2/h4-8,16H,1-3H3/t8-/m1/s1