2-(4-nitrophenyl)-N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-[2-(2-thienyl)ethylamino]pyrimidin-4-yl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-thiophen-2-ylethylamino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(2-thiophen-2-ylethylamino)pyrimidin-4-yl]acetohydrazide Traditional Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-[2-(2-thienyl)ethylamino]pyrimidin-4-yl]acetohydrazide Formula: C18H17N7O5S MolecularWeight: 443.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O5S/c26-15(10-12-3-5-13(6-4-12)24(27)28)22-23-18-16(25(29)30)17(20-11-21-18)19-8-7-14-2-1-9-31-14/h1-6,9,11H,7-8,10H2,(H,22,26)(H2,19,20,21,23)