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

Systemtic Name: 3,3-dimethyl-4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-methyl-2-nitro-phenoxy)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-methyl-2-nitrophenoxy)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-methyl-2-nitro-phenoxy)acetyl]-1H-quinoxalin-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-8-9-16(15(10-12)22(25)26)27-11-17(23)21-14-7-5-4-6-13(14)20-18(24)19(21,2)3/h4-10H,11H2,1-3H3,(H,20,24)