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

Systemtic Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C8H8N2O4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2,9H2