N-(4-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-morpholino-5-nitro-N-(p-tolyl)pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: (6-morpholino-5-nitro-pyrimidin-4-yl)-(p-tolyl)amine Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H17N5O3/c1-11-2-4-12(5-3-11)18-14-13(20(21)22)15(17-10-16-14)19-6-8-23-9-7-19/h2-5,10H,6-9H2,1H3,(H,16,17,18)