N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,4-dinitro-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,4-dinitro-benzamide Openeye Name: N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,4-dinitro-benzamide CAS Name: N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,4-dinitrobenzamide IUPAC Name: N-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2,4-dinitrobenzamide Traditional Name: N-(2-hydroxyphenyl)-2,4-dinitro-N-p-anisyl-benzamide Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C21H17N3O7/c1-31-16-9-6-14(7-10-16)13-22(18-4-2-3-5-20(18)25)21(26)17-11-8-15(23(27)28)12-19(17)24(29)30/h2-12,25H,13H2,1H3