N-(3,8-dinitrodibenzo-p-dioxin-2-yl)ethanamide

Systemtic Name: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)ethanamide Openeye Name: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)acetamide CAS Name: N-(3,8-dinitro-2-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)acetamide Traditional Name: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)acetamide Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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