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

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4/c1-10-15(22(25)26)11(2)20(19-10)9-14(23)21-13-8-6-5-7-12(13)18-16(24)17(21,3)4/h5-8H,9H2,1-4H3,(H,18,24)