N-(2-hydroxyphenyl)-2,4-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-2,4-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyphenyl)-2,4-dinitro-benzamide CAS Name: N-(2-hydroxyphenyl)-2,4-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyphenyl)-2,4-dinitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyphenyl)-2,4-dinitro-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-19-9-5-4-8-17(19)21(13-14-6-2-1-3-7-14)20(25)16-11-10-15(22(26)27)12-18(16)23(28)29/h1-12,24H,13H2