2-[(3-aminocarbonyl-1H-azepin-4-yl)oxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(3-aminocarbonyl-1H-azepin-4-yl)oxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[(3-carbamoyl-1H-azepin-4-yl)oxy]-2-oxo-acetate CAS Name: 2-[(3-carbamoyl-1H-azepin-4-yl)oxy]-2-oxoacetate IUPAC Name: 2-[(3-carbamoyl-1H-azepin-4-yl)oxy]-2-oxoacetate Traditional Name: 2-[(3-carbamoyl-1H-azepin-4-yl)oxy]-2-keto-acetate Formula: C9H7N2O5- MolecularWeight: 223.16228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C(C(=C1)OC(=O)C(=O)[O-])C(=O)N

Isomeric SMILES

C1=CNC=C(C(=C1)OC(=O)C(=O)[O-])C(=O)N

InChI

InChI=1S/C9H8N2O5/c10-7(12)5-4-11-3-1-2-6(5)16-9(15)8(13)14/h1-4,11H,(H2,10,12)(H,13,14)/p-1