1-(3-nitrophenyl)-N-[(1R,2R)-2-[(3-nitrophenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(1R,2R)-2-[(3-nitrophenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[(1R,2R)-2-[(3-nitrophenyl)methyleneamino]cyclohexyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(1R,2R)-2-[(3-nitrophenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(1R,2R)-2-[(3-nitrophenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: (3-nitrobenzylidene)-[(1R,2R)-2-[(3-nitrobenzylidene)amino]cyclohexyl]amine Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c25-23(26)17-7-3-5-15(11-17)13-21-19-9-1-2-10-20(19)22-14-16-6-4-8-18(12-16)24(27)28/h3-8,11-14,19-20H,1-2,9-10H2/t19-,20-/m1/s1