N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-5,5-diphenyl-3-pyrazoline-3-carboxamide Formula: C29H22N6O6 MolecularWeight: 550.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(NN2)C(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N6O6/c36-28(25-18-29(33-31-25,21-9-3-1-4-10-21)22-11-5-2-6-12-22)32-30-19-20-8-7-13-24(16-20)41-27-15-14-23(34(37)38)17-26(27)35(39)40/h1-19,31,33H,(H,32,36)