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

Systemtic Name: 4-methoxy-N-(2-methyl-3,5-dinitro-phenyl)benzamide Openeye Name: 4-methoxy-N-(2-methyl-3,5-dinitro-phenyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-3,5-dinitrophenyl)benzamide IUPAC Name: 4-methoxy-N-(2-methyl-3,5-dinitrophenyl)benzamide Traditional Name: 4-methoxy-N-(2-methyl-3,5-dinitro-phenyl)benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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