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

Systemtic Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-[(4-methoxyphenyl)methylamino]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[5-nitro-6-(p-anisylamino)pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C20H19N7O6 MolecularWeight: 453.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=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/C20H19N7O6/c1-33-16-8-4-14(5-9-16)11-21-19-18(27(31)32)20(23-12-22-19)25-24-17(28)10-13-2-6-15(7-3-13)26(29)30/h2-9,12H,10-11H2,1H3,(H,24,28)(H2,21,22,23,25)