5-nitro-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)furan-2-carboxamide

Systemtic Name: 5-nitro-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)furan-2-carboxamide Openeye Name: 5-nitro-N-(4-oxothieno[3,4-c]chromen-3-yl)furan-2-carboxamide CAS Name: 5-nitro-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-furancarboxamide IUPAC Name: 5-nitro-N-(4-oxothieno[3,4-c]chromen-3-yl)furan-2-carboxamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-5-nitro-2-furamide Formula: C16H8N2O6S MolecularWeight: 356.30952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O6S/c19-14(11-5-6-12(23-11)18(21)22)17-15-13-9(7-25-15)8-3-1-2-4-10(8)24-16(13)20/h1-7H,(H,17,19)