3,5-dinitro-N-(1-phenylpentyl)benzamide

Systemtic Name: 3,5-dinitro-N-(1-phenylpentyl)benzamide Openeye Name: 3,5-dinitro-N-(1-phenylpentyl)benzamide CAS Name: 3,5-dinitro-N-(1-phenylpentyl)benzamide IUPAC Name: 3,5-dinitro-N-(1-phenylpentyl)benzamide Traditional Name: 3,5-dinitro-N-(1-phenylpentyl)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-3-9-17(13-7-5-4-6-8-13)19-18(22)14-10-15(20(23)24)12-16(11-14)21(25)26/h4-8,10-12,17H,2-3,9H2,1H3,(H,19,22)