N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O5/c1-9-3-4-12(5-10(9)2)16-15(19)11-6-13(17(20)21)8-14(7-11)18(22)23/h3-8H,1-2H3,(H,16,19)