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

Systemtic Name: N'-[6-[(4-methylphenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[5-nitro-6-(p-tolylmethylamino)pyrimidin-4-yl]acetohydrazide CAS Name: N'-[6-[(4-methylphenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-[(4-methylphenyl)methylamino]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-[(4-methylbenzyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C20H19N7O5 MolecularWeight: 437.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O5/c1-13-2-4-15(5-3-13)11-21-19-18(27(31)32)20(23-12-22-19)25-24-17(28)10-14-6-8-16(9-7-14)26(29)30/h2-9,12H,10-11H2,1H3,(H,24,28)(H2,21,22,23,25)