1-(5-azanyl-4-nitro-thiophen-2-yl)propan-1-one

Systemtic Name: 1-(5-azanyl-4-nitro-thiophen-2-yl)propan-1-one Openeye Name: 1-(5-amino-4-nitro-2-thienyl)propan-1-one CAS Name: 1-(5-amino-4-nitro-2-thiophenyl)-1-propanone IUPAC Name: 1-(5-amino-4-nitrothiophen-2-yl)propan-1-one Traditional Name: 1-(5-amino-4-nitro-2-thienyl)propan-1-one Formula: C7H8N2O3S MolecularWeight: 200.21502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3S/c1-2-5(10)6-3-4(9(11)12)7(8)13-6/h3H,2,8H2,1H3