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

Systemtic Name: 4-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methoxy-2-nitrophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-11(27-16-8-7-12(26-2)9-15(16)21(24)25)18(23)20-10-17(22)19-13-5-3-4-6-14(13)20/h3-9,11H,10H2,1-2H3,(H,19,22)