3,5-dinitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 2-hydroxy-3,5-dinitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide Formula: C14H9N5O9 MolecularWeight: 391.24936

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O9/c20-13-10(6-8(17(22)23)7-11(13)18(24)25)14(21)16-15-5-1-2-9-3-4-12(28-9)19(26)27/h1-7,20H,(H,16,21)/b2-1+,15-5+