1-(3-azanyl-4-nitro-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-nitro-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(3-amino-4-nitro-benzothiophen-2-yl)ethanone CAS Name: 1-(3-amino-4-nitro-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(3-amino-4-nitro-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(3-amino-4-nitro-benzothiophen-2-yl)ethanone Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=C2S1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=C2S1)[N+](=O)[O-])N

InChI

InChI=1S/C10H8N2O3S/c1-5(13)10-9(11)8-6(12(14)15)3-2-4-7(8)16-10/h2-4H,11H2,1H3