N-[(2-cyanophenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-11-8-13(6-7-15(11)21(24)25)26-10-16(22)20-17(23)19-14-5-3-2-4-12(14)9-18/h2-8H,10H2,1H3,(H2,19,20,22,23)