(1S)-1-[4-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine Openeye Name: (1S)-1-[4-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine CAS Name: (1S)-1-[4-(3-methyl-6-nitro-2-imidazo[1,2-a]pyridinyl)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(3-methyl-6-nitroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)phenyl]ethyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[C@H](C)N

InChI

InChI=1S/C16H16N4O2/c1-10(17)12-3-5-13(6-4-12)16-11(2)19-9-14(20(21)22)7-8-15(19)18-16/h3-10H,17H2,1-2H3/t10-/m0/s1