3,5-dinitro-N,N-dipentyl-benzamide

Systemtic Name: 3,5-dinitro-N,N-dipentyl-benzamide Openeye Name: 3,5-dinitro-N,N-dipentyl-benzamide CAS Name: 3,5-dinitro-N,N-dipentylbenzamide IUPAC Name: 3,5-dinitro-N,N-dipentylbenzamide Traditional Name: N,N-diamyl-3,5-dinitro-benzamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-3-5-7-9-18(10-8-6-4-2)17(21)14-11-15(19(22)23)13-16(12-14)20(24)25/h11-13H,3-10H2,1-2H3