2-(4-nitrophenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(4-oxothieno[3,4-c]chromen-3-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-(4-nitrophenyl)acetamide Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5S/c22-16(9-11-5-7-12(8-6-11)21(24)25)20-18-17-14(10-27-18)13-3-1-2-4-15(13)26-19(17)23/h1-8,10H,9H2,(H,20,22)