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

Systemtic Name: 3,5-dinitro-N-[(Z)-pentylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-pentylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-pentylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-pentylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-pentylideneamino]benzamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c1-2-3-4-5-13-14-12(17)9-6-10(15(18)19)8-11(7-9)16(20)21/h5-8H,2-4H2,1H3,(H,14,17)/b13-5-