N-(3-methylphenyl)-3,5-dinitro-N-propyl-benzamide

Systemtic Name: N-(3-methylphenyl)-3,5-dinitro-N-propyl-benzamide Openeye Name: N-(m-tolyl)-3,5-dinitro-N-propyl-benzamide CAS Name: N-(3-methylphenyl)-3,5-dinitro-N-propylbenzamide IUPAC Name: N-(3-methylphenyl)-3,5-dinitro-N-propylbenzamide Traditional Name: N-(m-tolyl)-3,5-dinitro-N-propyl-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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