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

Systemtic Name: 1-(2-azanyl-4-nitro-thiophen-3-yl)ethanone Openeye Name: 1-(2-amino-4-nitro-3-thienyl)ethanone CAS Name: 1-(2-amino-4-nitro-3-thiophenyl)ethanone IUPAC Name: 1-(2-amino-4-nitrothiophen-3-yl)ethanone Traditional Name: 1-(2-amino-4-nitro-3-thienyl)ethanone Formula: C6H6N2O3S MolecularWeight: 186.18844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3S/c1-3(9)5-4(8(10)11)2-12-6(5)7/h2H,7H2,1H3