N-(8-nitro-2-oxidanylidene-chromen-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)thiophene-2-carboxamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)thiophene-2-carboxamide Formula: C14H8N2O5S MolecularWeight: 316.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H8N2O5S/c17-13(11-5-2-6-22-11)15-9-7-8-3-1-4-10(16(19)20)12(8)21-14(9)18/h1-7H,(H,15,17)