4-[2-(4-nitrophenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-nitrophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-15-9-18(14-4-2-1-3-13(14)17-15)16(21)10-24-12-7-5-11(6-8-12)19(22)23/h1-8H,9-10H2,(H,17,20)