N-(3-methoxyphenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(3-methoxyphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=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)15(19)16-10-4-3-5-12(6-10)24-2/h3-8H,1-2H3,(H,16,19)