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

Systemtic Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-quinone Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C17H13N5O4/c1-9-14(22(25)26)15(20(2)18-9)19-21-16(23)11-7-3-5-10-6-4-8-12(13(10)11)17(21)24/h3-8,19H,1-2H3