N-(3-methylbutan-2-yl)-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-(3-methylbutan-2-yl)-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-6-nitro-1,3-benzodioxol-5-amine Traditional Name: 1,2-dimethylpropyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7(2)8(3)13-9-4-11-12(18-6-17-11)5-10(9)14(15)16/h4-5,7-8,13H,6H2,1-3H3