1-(2-methyl-5-nitro-imidazol-1-yl)-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1-anilino-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-anilino-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-anilino-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CNC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CNC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-10-14-8-13(17(19)20)16(10)9-12(18)7-15-11-5-3-2-4-6-11/h2-6,8,12,15,18H,7,9H2,1H3