3,3-dimethyl-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-1H-quinoxalin-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-8-9-14(16(19-11)22(25)26)27-10-15(23)21-13-7-5-4-6-12(13)20-17(24)18(21,2)3/h4-9H,10H2,1-3H3,(H,20,24)