2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c1-8-15(9(2)19-18-8)20-16(22)12-5-3-4-10-6-11(21(24)25)7-13(14(10)12)17(20)23/h3-7H,1-2H3,(H,18,19)