N-butan-2-yl-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-butan-2-yl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: 6-nitro-N-sec-butyl-1,3-benzodioxol-5-amine CAS Name: N-butan-2-yl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-butan-2-yl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)-sec-butyl-amine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCC(C)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H14N2O4/c1-3-7(2)12-8-4-10-11(17-6-16-10)5-9(8)13(14)15/h4-5,7,12H,3,6H2,1-2H3