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

Systemtic Name: 2-methyl-N-[(Z)-1-morpholin-4-ylethylideneamino]-6-(5-nitrofuran-2-yl)pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-morpholinoethylideneamino]-6-(5-nitro-2-furyl)pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(4-morpholinyl)ethylideneamino]-6-(5-nitro-2-furanyl)-4-pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-morpholin-4-ylethylideneamino]-6-(5-nitrofuran-2-yl)pyrimidin-4-amine Traditional Name: [2-methyl-6-(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=NC(=CC(=N1)NN=C(C)N2CCOCC2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC(=N1)N/N=C(/C)\N2CCOCC2)C3=CC=C(O3)[N+](=O)[O-]

InChI

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