2-(4-nitrophenyl)-N'-[5-nitro-6-[(4-propan-2-ylphenyl)amino]pyrimidin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-[(4-propan-2-ylphenyl)amino]pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[6-(4-isopropylanilino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylanilino)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(4-propan-2-ylanilino)pyrimidin-4-yl]acetohydrazide Traditional Name: N'-(6-cumidino-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C21H21N7O5 MolecularWeight: 451.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H21N7O5/c1-13(2)15-5-7-16(8-6-15)24-20-19(28(32)33)21(23-12-22-20)26-25-18(29)11-14-3-9-17(10-4-14)27(30)31/h3-10,12-13H,11H2,1-2H3,(H,25,29)(H2,22,23,24,26)