3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-pent-4-enylideneamino]benzamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-2-3-4-5-13-14-12(17)9-6-10(15(18)19)8-11(7-9)16(20)21/h2,5-8H,1,3-4H2,(H,14,17)/b13-5+