3,3-dimethyl-4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridyl)oxy]propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-nitropyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridyl)oxy]propanoyl]-1H-quinoxalin-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-11(27-14-9-6-10-19-15(14)22(25)26)16(23)21-13-8-5-4-7-12(13)20-17(24)18(21,2)3/h4-11H,1-3H3,(H,20,24)