8-nitrodibenzo-p-dioxin-1-amine

Systemtic Name: 8-nitrodibenzo-p-dioxin-1-amine Openeye Name: 8-nitrodibenzo-p-dioxin-1-amine CAS Name: 8-nitro-1-dibenzo-p-dioxinamine IUPAC Name: 8-nitrodibenzo-p-dioxin-1-amine Traditional Name: (8-nitrodibenzo-p-dioxin-1-yl)amine Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H8N2O4/c13-8-2-1-3-10-12(8)18-11-6-7(14(15)16)4-5-9(11)17-10/h1-6H,13H2