N-(3,5-dinitrophenoxy)-4-methyl-cyclohexan-1-imine

Systemtic Name: N-(3,5-dinitrophenoxy)-4-methyl-cyclohexan-1-imine Openeye Name: N-(3,5-dinitrophenoxy)-4-methyl-cyclohexanimine CAS Name: N-(3,5-dinitrophenoxy)-4-methyl-1-cyclohexanimine IUPAC Name: N-(3,5-dinitrophenoxy)-4-methylcyclohexan-1-imine Traditional Name: (3,5-dinitrophenoxy)-(4-methylcyclohexylidene)amine Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NOC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NOC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

InChI

InChI=1S/C13H15N3O5/c1-9-2-4-10(5-3-9)14-21-13-7-11(15(17)18)6-12(8-13)16(19)20/h6-9H,2-5H2,1H3