3,5-dinitro-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-1-(5-nitro-2-furanyl)ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]benzamide Formula: C13H9N5O8 MolecularWeight: 363.23926

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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(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O8/c1-7(11-2-3-12(26-11)18(24)25)14-15-13(19)8-4-9(16(20)21)6-10(5-8)17(22)23/h2-6H,1H3,(H,15,19)/b14-7-