3-[(5-nitrothiophen-2-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(5-nitrothiophen-2-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[(5-nitro-2-thienyl)methylene]pentane-2,4-dione CAS Name: 3-[(5-nitro-2-thiophenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(5-nitrothiophen-2-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[(5-nitro-2-thienyl)methylene]pentane-2,4-dione Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(S1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=CC=C(S1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H9NO4S/c1-6(12)9(7(2)13)5-8-3-4-10(16-8)11(14)15/h3-5H,1-2H3