(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) carbamate

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) carbamate Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) carbamate CAS Name: carbamic acid (2-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) carbamate Traditional Name: carbamic acid (2-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)OC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)OC(=O)N

InChI

InChI=1S/C10H8N2O4/c11-10(15)16-8-7(13)5-3-1-2-4-6(5)12-9(8)14/h1-4H,(H2,11,15)(H2,12,13,14)