6-methyl-2-morpholin-4-yl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methyl-2-morpholino-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methyl-2-(4-morpholinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-methyl-2-morpholino-pyrimidin-4-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O4/c1-10-8-12(17-14(16-10)19-4-6-23-7-5-19)18-15-9-11-2-3-13(24-11)20(21)22/h2-3,8-9H,4-7H2,1H3,(H,16,17,18)/b15-9+