N-[(4-cyanophenyl)carbamoyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c17-9-11-5-7-12(8-6-11)18-16(22)19-15(21)10-25-14-4-2-1-3-13(14)20(23)24/h1-8H,10H2,(H2,18,19,21,22)