6-methyl-N-[(Z)-1-morpholin-4-ylethylideneamino]-2-(5-nitrofuran-2-yl)pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(Z)-1-morpholin-4-ylethylideneamino]-2-(5-nitrofuran-2-yl)pyrimidin-4-amine Openeye Name: 6-methyl-N-[(Z)-1-morpholinoethylideneamino]-2-(5-nitro-2-furyl)pyrimidin-4-amine CAS Name: 6-methyl-N-[(Z)-1-(4-morpholinyl)ethylideneamino]-2-(5-nitro-2-furanyl)-4-pyrimidinamine IUPAC Name: 6-methyl-N-[(Z)-1-morpholin-4-ylethylideneamino]-2-(5-nitrofuran-2-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(5-nitro-2-furyl)pyrimidin-4-yl]-[(Z)-1-morpholinoethylideneamino]amine Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(O2)[N+](=O)[O-])NN=C(C)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(O2)[N+](=O)[O-])N/N=C(/C)\N3CCOCC3

InChI

InChI=1S/C15H18N6O4/c1-10-9-13(19-18-11(2)20-5-7-24-8-6-20)17-15(16-10)12-3-4-14(25-12)21(22)23/h3-4,9H,5-8H2,1-2H3,(H,16,17,19)/b18-11-