1-(5-azanyl-4-nitro-thiophen-2-yl)ethanone

Systemtic Name: 1-(5-azanyl-4-nitro-thiophen-2-yl)ethanone Openeye Name: 1-(5-amino-4-nitro-2-thienyl)ethanone CAS Name: 1-(5-amino-4-nitro-2-thiophenyl)ethanone IUPAC Name: 1-(5-amino-4-nitrothiophen-2-yl)ethanone Traditional Name: 1-(5-amino-4-nitro-2-thienyl)ethanone Formula: C6H6N2O3S MolecularWeight: 186.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N)[N+](=O)[O-]

InChI

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