2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3,5-dimethyl-1-(4-nitrophenyl)-4-pyrazolyl]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H15N5O6 MolecularWeight: 457.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H15N5O6/c1-12-21(13(2)26(24-12)14-6-8-15(9-7-14)27(31)32)25-22(29)17-5-3-4-16-19(28(33)34)11-10-18(20(16)17)23(25)30/h3-11H,1-2H3