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

Systemtic Name: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H16N4O5/c1-13-20(23(30)26(24(13)2)14-7-4-3-5-8-14)25-21(28)16-10-6-9-15-18(27(31)32)12-11-17(19(15)16)22(25)29/h3-12H,1-2H3