2,4-dinitro-N-[(E)-octylideneamino]benzamide

Systemtic Name: 2,4-dinitro-N-[(E)-octylideneamino]benzamide Openeye Name: 2,4-dinitro-N-[(E)-octylideneamino]benzamide CAS Name: 2,4-dinitro-N-[(E)-octylideneamino]benzamide IUPAC Name: 2,4-dinitro-N-[(E)-octylideneamino]benzamide Traditional Name: 2,4-dinitro-N-[(E)-octylideneamino]benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-2-3-4-5-6-7-10-16-17-15(20)13-9-8-12(18(21)22)11-14(13)19(23)24/h8-11H,2-7H2,1H3,(H,17,20)/b16-10+