1-(5-nitrothiophen-2-yl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(5-nitro-2-thienyl)-N-phenyl-methanimine oxide CAS Name: 1-(5-nitro-2-thiophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-phenylmethanimine oxide Traditional Name: 1-(5-nitro-2-thienyl)-N-phenyl-methanimine oxide Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CC=C(S2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CC=C(S2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H8N2O3S/c14-12(9-4-2-1-3-5-9)8-10-6-7-11(17-10)13(15)16/h1-8H/b12-8-