2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCN2C(=O)C3=CC=CC=C3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCN2C(=O)C3=CC=CC=C3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9-13(19(22)23)10(2)18(16-9)8-7-17-14(20)11-5-3-4-6-12(11)15(17)21/h3-6H,7-8H2,1-2H3