2-[(5-nitrothiophen-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-nitro-2-thienyl)methylene]indane-1,3-dione CAS Name: 2-[(5-nitro-2-thiophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-nitro-2-thienyl)methylene]indane-1,3-quinone Formula: C14H7NO4S MolecularWeight: 285.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C2=O

InChI

InChI=1S/C14H7NO4S/c16-13-9-3-1-2-4-10(9)14(17)11(13)7-8-5-6-12(20-8)15(18)19/h1-7H