2-(5-nitro-1-benzothiophen-6-yl)ethanal

Systemtic Name: 2-(5-nitro-1-benzothiophen-6-yl)ethanal Openeye Name: 2-(5-nitrobenzothiophen-6-yl)acetaldehyde CAS Name: 2-(5-nitro-1-benzothiophen-6-yl)acetaldehyde IUPAC Name: 2-(5-nitro-1-benzothiophen-6-yl)acetaldehyde Traditional Name: 2-(5-nitrobenzothiophen-6-yl)acetaldehyde Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=CC(=C(C=C21)[N+](=O)[O-])CC=O

Isomeric SMILES

C1=CSC2=CC(=C(C=C21)[N+](=O)[O-])CC=O

InChI

InChI=1S/C10H7NO3S/c12-3-1-7-6-10-8(2-4-15-10)5-9(7)11(13)14/h2-6H,1H2