3,3-dimethyl-4-[2-(4-nitrophenoxy)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(4-nitrophenoxy)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-nitrophenoxy)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(4-nitrophenoxy)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-nitrophenoxy)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-nitrophenoxy)acetyl]-1H-quinoxalin-2-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-18(2)17(23)19-14-5-3-4-6-15(14)20(18)16(22)11-26-13-9-7-12(8-10-13)21(24)25/h3-10H,11H2,1-2H3,(H,19,23)