4-(2,4-dinitrophenoxy)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(2,4-dinitrophenoxy)-N-(2-methylphenyl)benzamide Openeye Name: 4-(2,4-dinitrophenoxy)-N-(o-tolyl)benzamide CAS Name: 4-(2,4-dinitrophenoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(2,4-dinitrophenoxy)-N-(2-methylphenyl)benzamide Traditional Name: 4-(2,4-dinitrophenoxy)-N-(o-tolyl)benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-13-4-2-3-5-17(13)21-20(24)14-6-9-16(10-7-14)29-19-11-8-15(22(25)26)12-18(19)23(27)28/h2-12H,1H3,(H,21,24)