N2-(3-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methylphenyl)-6-morpholin-4-yl-5-nitro-pyrimidine-2,4-diamine Openeye Name: 6-morpholino-N2-(m-tolyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methylphenyl)-6-morpholin-4-yl-5-nitropyrimidine-2,4-diamine Traditional Name: (4-amino-6-morpholino-5-nitro-pyrimidin-2-yl)-(m-tolyl)amine Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H18N6O3/c1-10-3-2-4-11(9-10)17-15-18-13(16)12(21(22)23)14(19-15)20-5-7-24-8-6-20/h2-4,9H,5-8H2,1H3,(H3,16,17,18,19)