N-(4-ethoxyphenyl)-6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-6-methyl-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: (6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)-p-phenetyl-amine Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)N3CCOCC3

InChI

InChI=1S/C17H21N5O4/c1-3-26-14-6-4-13(5-7-14)19-16-15(22(23)24)12(2)18-17(20-16)21-8-10-25-11-9-21/h4-7H,3,8-11H2,1-2H3,(H,18,19,20)