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

Systemtic Name: 6-nitro-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C26H15N5O4S MolecularWeight: 493.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C26H15N5O4S/c32-25-19-9-4-8-18-21(31(34)35)12-11-20(23(18)19)26(33)30(25)27-14-16-15-29(17-6-2-1-3-7-17)28-24(16)22-10-5-13-36-22/h1-15H