5-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-methoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-methoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-methoxypyrimidin-2-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C(N=C1)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-18-8-4-11-10(12-5-8)14-13-6-7-2-3-9(19-7)15(16)17/h2-6H,1H3,(H,11,12,14)/b13-6+