4-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-methyl-2-nitrophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11-7-8-16(15(9-11)21(24)25)26-12(2)18(23)20-10-17(22)19-13-5-3-4-6-14(13)20/h3-9,12H,10H2,1-2H3,(H,19,22)/t12-/m1/s1