2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-nitroanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(4-nitroanilino)-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-nitroanilino)-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-(4-nitroanilino)ethoxy]-N-phenyl-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c20-15(17-12-4-2-1-3-5-12)10-24-11-16(21)18-13-6-8-14(9-7-13)19(22)23/h1-9H,10-11H2,(H,17,20)(H,18,21)