N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-methylbenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-methylbenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-methyl-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9-4-3-5-10(6-9)15(19)16-11-7-12(17(20)21)14(24-2)13(8-11)18(22)23/h3-8H,1-2H3,(H,16,19)