N-(2,4-dinitrophenoxy)cyclohexanimine

Systemtic Name: N-(2,4-dinitrophenoxy)cyclohexanimine Openeye Name: N-(2,4-dinitrophenoxy)cyclohexanimine CAS Name: N-(2,4-dinitrophenoxy)cyclohexanimine IUPAC Name: N-(2,4-dinitrophenoxy)cyclohexanimine Traditional Name: cyclohexylidene-(2,4-dinitrophenoxy)amine Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

InChI

InChI=1S/C12H13N3O5/c16-14(17)10-6-7-12(11(8-10)15(18)19)20-13-9-4-2-1-3-5-9/h6-8H,1-5H2