5-nitro-4H-1,3-benzodioxin-6-amine

Systemtic Name: 5-nitro-4H-1,3-benzodioxin-6-amine Openeye Name: 5-nitro-4H-1,3-benzodioxin-6-amine CAS Name: 5-nitro-4H-1,3-benzodioxin-6-amine IUPAC Name: 5-nitro-4H-1,3-benzodioxin-6-amine Traditional Name: (5-nitro-4H-1,3-benzodioxin-6-yl)amine Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2[N+](=O)[O-])N)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2[N+](=O)[O-])N)OCO1

InChI

InChI=1S/C8H8N2O4/c9-6-1-2-7-5(3-13-4-14-7)8(6)10(11)12/h1-2H,3-4,9H2