N-(2-ethyl-6-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C

InChI

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