N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide

Systemtic Name: N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide Openeye Name: N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide CAS Name: N-(8-nitro-1-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide Traditional Name: N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

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