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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-6-methyl-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H18N6O6 MolecularWeight: 390.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O6/c1-10-14(22(25)26)15(19-16(17-10)20-5-7-28-8-6-20)18-12-4-3-11(27-2)9-13(12)21(23)24/h3-4,9H,5-8H2,1-2H3,(H,17,18,19)