1-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NN3CCOCC3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/N3CCOCC3

InChI

InChI=1S/C13H15N5O4/c1-16-9-10(8-14-17-4-6-21-7-5-17)13(15-16)11-2-3-12(22-11)18(19)20/h2-3,8-9H,4-7H2,1H3/b14-8+