N-[3-(hydroxymethyl)phenyl]-1-(5-nitrofuran-2-yl)methanimine oxide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-1-(5-nitrofuran-2-yl)methanimine oxide Openeye Name: N-[3-(hydroxymethyl)phenyl]-1-(5-nitro-2-furyl)methanimine oxide CAS Name: N-[3-(hydroxymethyl)phenyl]-1-(5-nitro-2-furanyl)methanimine oxide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-1-(5-nitrofuran-2-yl)methanimine oxide Traditional Name: N-(3-methylolphenyl)-1-(5-nitro-2-furyl)methanimine oxide Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c15-8-9-2-1-3-10(6-9)13(16)7-11-4-5-12(19-11)14(17)18/h1-7,15H,8H2/b13-7-