(2R)-1-[(5-azanyl-2,4-dinitro-phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(5-azanyl-2,4-dinitro-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-(5-amino-2,4-dinitro-anilino)propan-2-ol CAS Name: (2R)-1-(5-amino-2,4-dinitroanilino)-2-propanol IUPAC Name: (2R)-1-(5-amino-2,4-dinitroanilino)propan-2-ol Traditional Name: (2R)-1-(5-amino-2,4-dinitro-anilino)propan-2-ol Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O5/c1-5(14)4-11-7-2-6(10)8(12(15)16)3-9(7)13(17)18/h2-3,5,11,14H,4,10H2,1H3/t5-/m1/s1