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

Systemtic Name: N-ethyl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-ethyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-ethyl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-ethyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: ethyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C9H10N2O4/c1-2-10-6-3-8-9(15-5-14-8)4-7(6)11(12)13/h3-4,10H,2,5H2,1H3