(1R,2R)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: (1R,2R)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine Openeye Name: (1R,2R)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine CAS Name: (1R,2R)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: (1R,2R)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-1,2-bis(4-nitrophenyl)ethyl]amine Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H]([C@@H](C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c15-13(9-1-5-11(6-2-9)17(19)20)14(16)10-3-7-12(8-4-10)18(21)22/h1-8,13-14H,15-16H2/t13-,14-/m1/s1