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

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C24H17N5O4/c1-14-20(15(2)27(26-14)16-7-4-3-5-8-16)13-25-28-23(30)18-10-6-9-17-21(29(32)33)12-11-19(22(17)18)24(28)31/h3-13H,1-2H3