N-cyclohexyl-1-(2,4-dinitrophenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2,4-dinitrophenyl)methanimine Openeye Name: N-cyclohexyl-1-(2,4-dinitrophenyl)methanimine CAS Name: N-cyclohexyl-1-(2,4-dinitrophenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2,4-dinitrophenyl)methanimine Traditional Name: cyclohexyl-(2,4-dinitrobenzylidene)amine Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-15(18)12-7-6-10(13(8-12)16(19)20)9-14-11-4-2-1-3-5-11/h6-9,11H,1-5H2