4-(1-benzothiophen-2-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(1-benzothiophen-2-yl)-3-nitro-benzaldehyde Openeye Name: 4-(benzothiophen-2-yl)-3-nitro-benzaldehyde CAS Name: 4-(1-benzothiophen-2-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(1-benzothiophen-2-yl)-3-nitrobenzaldehyde Traditional Name: 4-(benzothiophen-2-yl)-3-nitro-benzaldehyde Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO3S/c17-9-10-5-6-12(13(7-10)16(18)19)15-8-11-3-1-2-4-14(11)20-15/h1-9H