3,3-dimethyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-3,3-dimethyl-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)CN3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

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