(1R,2R)-N1,N2-bis(4-nitrophenyl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis(4-nitrophenyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis(4-nitrophenyl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis(4-nitrophenyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis(4-nitrophenyl)cyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-(4-nitroanilino)cyclohexyl]-(4-nitrophenyl)amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c23-21(24)15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)20-14-7-11-16(12-8-14)22(25)26/h5-12,17-20H,1-4H2/t17-,18-/m1/s1