N-(4-methylpyrimidin-2-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(4-methylpyrimidin-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4-methylpyrimidin-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(4-methyl-2-pyrimidinyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-methylpyrimidin-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(4-methylpyrimidin-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c1-7-4-5-11-10(13-7)12-6-8-2-3-9(17-8)14(15)16/h2-6H,1H3/b12-6+