4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2-methoxy-5-nitrophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-methoxy-5-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=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

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

InChI

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