N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclohexanamine

Systemtic Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclohexanamine Openeye Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclohexanamine CAS Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclohexanamine IUPAC Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCC(CC1)NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C14H18N2O4/c17-16(18)12-7-14-13(19-9-20-14)6-10(12)8-15-11-4-2-1-3-5-11/h6-7,11,15H,1-5,8-9H2