1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]ethanone Formula: C13H10N2O3S MolecularWeight: 274.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c1-9(16)10-2-4-11(5-3-10)14-8-12-6-7-13(19-12)15(17)18/h2-8H,1H3