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

Systemtic Name: N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-morpholino-5-nitro-N-(p-tolylmethyl)pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: (4-methylbenzyl)-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H19N5O3/c1-12-2-4-13(5-3-12)10-17-15-14(21(22)23)16(19-11-18-15)20-6-8-24-9-7-20/h2-5,11H,6-10H2,1H3,(H,17,18,19)