4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-methoxy-2-nitrophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-19(2)18(24)20-13-6-4-5-7-14(13)21(19)17(23)11-28-16-9-8-12(27-3)10-15(16)22(25)26/h4-10H,11H2,1-3H3,(H,20,24)