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

Systemtic Name: 4-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-nitropyridin-3-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c20-13-8-18(11-5-2-1-4-10(11)17-13)14(21)9-24-12-6-3-7-16-15(12)19(22)23/h1-7H,8-9H2,(H,17,20)