2,4-dinitro-N-(3-phenylpropyl)benzamide

Systemtic Name: 2,4-dinitro-N-(3-phenylpropyl)benzamide Openeye Name: 2,4-dinitro-N-(3-phenylpropyl)benzamide CAS Name: 2,4-dinitro-N-(3-phenylpropyl)benzamide IUPAC Name: 2,4-dinitro-N-(3-phenylpropyl)benzamide Traditional Name: 2,4-dinitro-N-(3-phenylpropyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-16(17-10-4-7-12-5-2-1-3-6-12)14-9-8-13(18(21)22)11-15(14)19(23)24/h1-3,5-6,8-9,11H,4,7,10H2,(H,17,20)