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

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-methoxyphenyl)-4-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=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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