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

Systemtic Name: 3,3-dimethyl-4-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-nitropyridin-3-yl)oxyacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-1H-quinoxalin-2-one Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O5/c1-17(2)16(23)19-11-6-3-4-7-12(11)20(17)14(22)10-26-13-8-5-9-18-15(13)21(24)25/h3-9H,10H2,1-2H3,(H,19,23)