(1R,2S)-N2-(2,4-dinitrophenyl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2S)-N2-(2,4-dinitrophenyl)cyclohexane-1,2-diamine Openeye Name: (1R,2S)-N2-(2,4-dinitrophenyl)cyclohexane-1,2-diamine CAS Name: (1R,2S)-N2-(2,4-dinitrophenyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2S)-2-N-(2,4-dinitrophenyl)cyclohexane-1,2-diamine Traditional Name: [(1S,2R)-2-aminocyclohexyl]-(2,4-dinitrophenyl)amine Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c13-9-3-1-2-4-10(9)14-11-6-5-8(15(17)18)7-12(11)16(19)20/h5-7,9-10,14H,1-4,13H2/t9-,10+/m1/s1