N-(8-nitrodibenzo-p-dioxin-2-yl)ethanamide

Systemtic Name: N-(8-nitrodibenzo-p-dioxin-2-yl)ethanamide Openeye Name: N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide CAS Name: N-(8-nitro-2-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide Traditional Name: N-(8-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)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

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