3,5-dinitro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-(3-nitrobenzylidene)amino]benzamide Formula: C14H9N5O7 MolecularWeight: 359.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O7/c20-14(10-5-12(18(23)24)7-13(6-10)19(25)26)16-15-8-9-2-1-3-11(4-9)17(21)22/h1-8H,(H,16,20)/b15-8-