4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-nitro-3-pyridyl)oxy]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-nitro-3-pyridyl)oxy]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-10(25-13-7-4-8-17-15(13)20(23)24)16(22)19-9-14(21)18-11-5-2-3-6-12(11)19/h2-8,10H,9H2,1H3,(H,18,21)