N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenyl]-4-methoxy-benzamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c1-33-16-9-6-14(7-10-16)22(28)24-18-5-3-2-4-17(18)23-21(27)13-34-20-11-8-15(25(29)30)12-19(20)26(31)32/h2-12H,13H2,1H3,(H,23,27)(H,24,28)