N-(3-nitrodibenzo-p-dioxin-2-yl)ethanamide

Systemtic Name: N-(3-nitrodibenzo-p-dioxin-2-yl)ethanamide Openeye Name: N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide CAS Name: N-(3-nitro-2-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide Traditional Name: N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC3=CC=CC=C3O2

InChI

InChI=1S/C14H10N2O5/c1-8(17)15-9-6-13-14(7-10(9)16(18)19)21-12-5-3-2-4-11(12)20-13/h2-7H,1H3,(H,15,17)