4-[(2,4-dinitrophenyl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2,4-dinitroanilino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2,4-dinitroanilino)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2,4-dinitroanilino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(2,4-dinitroanilino)-N-(2-methoxyphenyl)benzamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-30-19-5-3-2-4-17(19)22-20(25)13-6-8-14(9-7-13)21-16-11-10-15(23(26)27)12-18(16)24(28)29/h2-12,21H,1H3,(H,22,25)