N',1-bis(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-pyrazole-3-carbohydrazide

Systemtic Name: N',1-bis(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-pyrazole-3-carbohydrazide Openeye Name: N',1-bis(2,4-dinitrophenyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrazole-3-carbohydrazide CAS Name: N',1-bis(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-pyrazolecarbohydrazide IUPAC Name: N',1-bis(2,4-dinitrophenyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)pyrazole-3-carbohydrazide Traditional Name: N',1-bis(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4-p-anisoyl-pyrazole-3-carbohydrazide Formula: C31H22N8O12 MolecularWeight: 698.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H22N8O12/c1-50-21-9-3-17(4-10-21)29-27(30(40)18-5-11-22(51-2)12-6-18)28(34-35(29)24-14-8-20(37(44)45)16-26(24)39(48)49)31(41)33-32-23-13-7-19(36(42)43)15-25(23)38(46)47/h3-16,32H,1-2H3,(H,33,41)