N-[(4-cyanophenyl)carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N4O6/c1-26-14-7-6-13(21(24)25)8-15(14)27-10-16(22)20-17(23)19-12-4-2-11(9-18)3-5-12/h2-8H,10H2,1H3,(H2,19,20,22,23)