N-(2,8-dinitrodibenzo-p-dioxin-1-yl)ethanamide

Systemtic Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)ethanamide Openeye Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)acetamide CAS Name: N-(2,8-dinitro-1-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)acetamide Traditional Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)acetamide Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1OC3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1OC3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O7/c1-7(18)15-13-9(17(21)22)3-5-11-14(13)24-12-6-8(16(19)20)2-4-10(12)23-11/h2-6H,1H3,(H,15,18)