2,4-dinitro-N,N-dipentyl-benzamide

Systemtic Name: 2,4-dinitro-N,N-dipentyl-benzamide Openeye Name: 2,4-dinitro-N,N-dipentyl-benzamide CAS Name: 2,4-dinitro-N,N-dipentylbenzamide IUPAC Name: 2,4-dinitro-N,N-dipentylbenzamide Traditional Name: N,N-diamyl-2,4-dinitro-benzamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-3-5-7-11-18(12-8-6-4-2)17(21)15-10-9-14(19(22)23)13-16(15)20(24)25/h9-10,13H,3-8,11-12H2,1-2H3