3-ethyl-N-(4-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)heptanamide

Systemtic Name: 3-ethyl-N-(4-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)heptanamide Openeye Name: 3-ethyl-N-(4-nitrothiazol-2-yl)-2,4-dioxo-heptanamide CAS Name: 3-ethyl-N-(4-nitro-2-thiazolyl)-2,4-dioxoheptanamide IUPAC Name: 3-ethyl-N-(4-nitro-1,3-thiazol-2-yl)-2,4-dioxoheptanamide Traditional Name: 3-ethyl-2,4-diketo-N-(4-nitrothiazol-2-yl)enanthamide Formula: C12H15N3O5S MolecularWeight: 313.3296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC)C(=O)C(=O)NC1=NC(=CS1)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)C(CC)C(=O)C(=O)NC1=NC(=CS1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5S/c1-3-5-8(16)7(4-2)10(17)11(18)14-12-13-9(6-21-12)15(19)20/h6-7H,3-5H2,1-2H3,(H,13,14,18)