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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C20H19N7O6/c1-2-33-16-9-5-14(6-10-16)23-19-18(27(31)32)20(22-12-21-19)25-24-17(28)11-13-3-7-15(8-4-13)26(29)30/h3-10,12H,2,11H2,1H3,(H,24,28)(H2,21,22,23,25)