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

Systemtic Name: 1-(5-azanyl-4-nitro-thiophen-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-amino-4-nitro-2-thienyl)-2-methyl-propan-1-one CAS Name: 1-(5-amino-4-nitro-2-thiophenyl)-2-methyl-1-propanone IUPAC Name: 1-(5-amino-4-nitrothiophen-2-yl)-2-methylpropan-1-one Traditional Name: 1-(5-amino-4-nitro-2-thienyl)-2-methyl-propan-1-one Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-4(2)7(11)6-3-5(10(12)13)8(9)14-6/h3-4H,9H2,1-2H3