N-[3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-7-yl]ethanamide

Systemtic Name: N-[3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-7-yl]ethanamide Openeye Name: N-(3-methoxy-2,5-dioxo-1H-1-benzazepin-7-yl)acetamide CAS Name: N-(3-methoxy-2,5-dioxo-1H-1-benzazepin-7-yl)acetamide IUPAC Name: N-(3-methoxy-2,5-dioxo-1H-1-benzazepin-7-yl)acetamide Traditional Name: N-(2,5-diketo-3-methoxy-1H-1-benzazepin-7-yl)acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=CC2=O)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=CC2=O)OC

InChI

InChI=1S/C13H12N2O4/c1-7(16)14-8-3-4-10-9(5-8)11(17)6-12(19-2)13(18)15-10/h3-6H,1-2H3,(H,14,16)(H,15,18)