[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]ammonium Formula: C9H13ClN3O2+ MolecularWeight: 230.67142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C9H12ClN3O2/c1-6(11)5-12-8-3-2-7(10)4-9(8)13(14)15/h2-4,6,12H,5,11H2,1H3/p+1/t6-/m1/s1