N-(3-methylcyclohexyl)-6-nitro-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1CCCC(C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C14H18N2O4/c1-9-3-2-4-10(5-9)15-11-6-13-14(20-8-19-13)7-12(11)16(17)18/h6-7,9-10,15H,2-5,8H2,1H3