N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate

Systemtic Name: N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate Openeye Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamate CAS Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamate IUPAC Name: N-(1-methoxy-2-oxo-3,4-dihydroquinolin-3-yl)carbamate Traditional Name: N-(2-keto-1-methoxy-3,4-dihydroquinolin-3-yl)carbamate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2CC(C1=O)NC(=O)[O-]

Isomeric SMILES

CON1C2=CC=CC=C2CC(C1=O)NC(=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-13-9-5-3-2-4-7(9)6-8(10(13)14)12-11(15)16/h2-5,8,12H,6H2,1H3,(H,15,16)/p-1