3,4-dinitro-N-(5-oxidanylidene-2H-furan-2-yl)benzamide

Systemtic Name: 3,4-dinitro-N-(5-oxidanylidene-2H-furan-2-yl)benzamide Openeye Name: 3,4-dinitro-N-(5-oxo-2H-furan-2-yl)benzamide CAS Name: 3,4-dinitro-N-(5-oxo-2H-furan-2-yl)benzamide IUPAC Name: 3,4-dinitro-N-(5-oxo-2H-furan-2-yl)benzamide Traditional Name: N-(5-keto-2H-furan-2-yl)-3,4-dinitro-benzamide Formula: C11H7N3O7 MolecularWeight: 293.18918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)OC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O7/c15-10-4-3-9(21-10)12-11(16)6-1-2-7(13(17)18)8(5-6)14(19)20/h1-5,9H,(H,12,16)