(2S)-1-[(5-azanyl-4-methyl-2-nitro-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(5-azanyl-4-methyl-2-nitro-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-(5-amino-4-methyl-2-nitro-anilino)propan-2-ol CAS Name: (2S)-1-(5-amino-4-methyl-2-nitroanilino)-2-propanol IUPAC Name: (2S)-1-(5-amino-4-methyl-2-nitroanilino)propan-2-ol Traditional Name: (2S)-1-(5-amino-4-methyl-2-nitro-anilino)propan-2-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)NCC(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N)NC[C@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O3/c1-6-3-10(13(15)16)9(4-8(6)11)12-5-7(2)14/h3-4,7,12,14H,5,11H2,1-2H3/t7-/m0/s1