3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O7/c1-9(10-2-4-12(5-3-10)18(22)23)16-17-15(21)11-6-13(19(24)25)8-14(7-11)20(26)27/h2-8H,1H3,(H,17,21)/b16-9-