N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: cyclopentyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C12H14N2O4/c15-14(16)10-6-12-11(17-7-18-12)5-9(10)13-8-3-1-2-4-8/h5-6,8,13H,1-4,7H2