1-(2-azanyl-5-nitro-thiophen-3-yl)butan-1-one

Systemtic Name: 1-(2-azanyl-5-nitro-thiophen-3-yl)butan-1-one Openeye Name: 1-(2-amino-5-nitro-3-thienyl)butan-1-one CAS Name: 1-(2-amino-5-nitro-3-thiophenyl)-1-butanone IUPAC Name: 1-(2-amino-5-nitrothiophen-3-yl)butan-1-one Traditional Name: 1-(2-amino-5-nitro-3-thienyl)butan-1-one Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-2-3-6(11)5-4-7(10(12)13)14-8(5)9/h4H,2-3,9H2,1H3