3,5-dinitro-N-pentyl-benzamide

Systemtic Name: 3,5-dinitro-N-pentyl-benzamide Openeye Name: 3,5-dinitro-N-pentyl-benzamide CAS Name: 3,5-dinitro-N-pentylbenzamide IUPAC Name: 3,5-dinitro-N-pentylbenzamide Traditional Name: N-amyl-3,5-dinitro-benzamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-2-3-4-5-13-12(16)9-6-10(14(17)18)8-11(7-9)15(19)20/h6-8H,2-5H2,1H3,(H,13,16)