2-(2,4-dinitrophenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O8/c27-20(12-33-19-10-9-15(25(29)30)11-18(19)26(31)32)23-14-7-5-13(6-8-14)21-24-17-4-2-1-3-16(17)22(28)34-21/h1-11H,12H2,(H,23,27)