N'-[6-(2-morpholin-4-ylethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-(2-morpholin-4-ylethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(2-morpholinoethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-[2-(4-morpholinyl)ethylamino]-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(2-morpholin-4-ylethylamino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-(2-morpholinoethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C17H20N8O6 MolecularWeight: 432.3907

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N8O6/c26-17(12-2-1-3-13(10-12)24(27)28)22-21-16-14(25(29)30)15(19-11-20-16)18-4-5-23-6-8-31-9-7-23/h1-3,10-11H,4-9H2,(H,22,26)(H2,18,19,20,21)