N-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-ethyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: ethyl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

CCNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C10H12N2O4/c1-2-11-7-5-9-10(16-4-3-15-9)6-8(7)12(13)14/h5-6,11H,2-4H2,1H3