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

Systemtic Name: 2-methyl-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: 2-methyl-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-methyl-3,5-dinitro-benzamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-14-19(11-17(23(26)27)12-20(14)24(28)29)21(25)22-16-7-9-18(10-8-16)30-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,25)