N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide Openeye Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide CAS Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide IUPAC Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide Traditional Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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