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

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c1-9-15(20(23)24)10(2)19(17-9)8-14(22)18-7-13(21)16-11-5-3-4-6-12(11)18/h3-6H,7-8H2,1-2H3,(H,16,21)