4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(1-phenylpropyl)benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-14(12-7-5-4-6-8-12)18-17(21)13-9-15(19(22)23)11(2)16(10-13)20(24)25/h4-10,14H,3H2,1-2H3,(H,18,21)