2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-ethanamide

Systemtic Name: 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-ethanamide Openeye Name: 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitro-acetamide CAS Name: 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitroacetamide IUPAC Name: 2-(dipropyl-$l^{4}-sulfanylidene)-2-nitroacetamide Traditional Name: 2-dipropylsulfuranylidene-2-nitro-acetamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=C(C(=O)N)[N+](=O)[O-])CCC

Isomeric SMILES

CCCS(=C(C(=O)N)[N+](=O)[O-])CCC

InChI

InChI=1S/C8H16N2O3S/c1-3-5-14(6-4-2)8(7(9)11)10(12)13/h3-6H2,1-2H3,(H2,9,11)