3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H7N5O8 MolecularWeight: 349.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O8/c18-12(14-13-6-10-1-2-11(25-10)17(23)24)7-3-8(15(19)20)5-9(4-7)16(21)22/h1-6H,(H,14,18)/b13-6+