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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO3S/c12-6-8(11(13)14)10-5-7-3-1-2-4-9(7)15-10/h1-6,8H