2,4-dinitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 2,4-dinitro-N-(1-phenylpropyl)benzamide Openeye Name: 2,4-dinitro-N-(1-phenylpropyl)benzamide CAS Name: 2,4-dinitro-N-(1-phenylpropyl)benzamide IUPAC Name: 2,4-dinitro-N-(1-phenylpropyl)benzamide Traditional Name: 2,4-dinitro-N-(1-phenylpropyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-14(11-6-4-3-5-7-11)17-16(20)13-9-8-12(18(21)22)10-15(13)19(23)24/h3-10,14H,2H2,1H3,(H,17,20)