(1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride

Systemtic Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride Openeye Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride CAS Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride Traditional Name: [(1S,2S)-2-amino-1,2-bis(4-nitrophenyl)ethyl]amine dihydrochloride Formula: C14H16Cl2N4O4 MolecularWeight: 375.20724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4.2ClH/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;2*1H/t13-,14-;;/m0../s1