N-(6-nitro-2-oxidanylidene-chromen-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(6-nitro-2-oxidanylidene-chromen-3-yl)thiophene-2-carboxamide Openeye Name: N-(6-nitro-2-oxo-chromen-3-yl)thiophene-2-carboxamide CAS Name: N-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(6-nitro-2-oxochromen-3-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-6-nitro-chromen-3-yl)thiophene-2-carboxamide Formula: C14H8N2O5S MolecularWeight: 316.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

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