3,5-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-3,5-dinitro-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O8/c20-13-11(5-10(18(24)25)6-12(13)19(26)27)14(21)16-15-7-8-1-3-9(4-2-8)17(22)23/h1-7,20H,(H,16,21)/b15-7+