N-ethyl-2-methyl-N-(2-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-ethyl-2-methyl-N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-ethyl-2-methyl-3,5-dinitro-N-(o-tolyl)benzamide CAS Name: N-ethyl-2-methyl-N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-ethyl-2-methyl-N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-ethyl-2-methyl-3,5-dinitro-N-(o-tolyl)benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-4-18(15-8-6-5-7-11(15)2)17(21)14-9-13(19(22)23)10-16(12(14)3)20(24)25/h5-10H,4H2,1-3H3