N-(3-azanyl-3-oxidanylidene-propyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(5-nitrothiazol-2-yl)butanamide CAS Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(5-nitrothiazol-2-yl)butyramide Formula: C10H14N4O4S MolecularWeight: 286.30756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4S/c1-2-3-8(16)13(5-4-7(11)15)10-12-6-9(19-10)14(17)18/h6H,2-5H2,1H3,(H2,11,15)