2-(2,4-dinitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 2-(2,4-dinitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 2-(2,4-dinitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 2-(2,4-dinitrophenyl)-3,4,6-triphenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 2-(2,4-dinitrophenyl)-3,4,6-triphenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 2-(2,4-dinitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C29H18N6O5 MolecularWeight: 530.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H18N6O5/c36-29-27-25(26(19-10-4-1-5-11-19)30-32(29)21-14-8-3-9-15-21)28(20-12-6-2-7-13-20)33(31-27)23-17-16-22(34(37)38)18-24(23)35(39)40/h1-18H