2-azanyl-1-(1-oxidanidylquinolin-1-ium-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-oxidanidylquinolin-1-ium-3-yl)ethanone Openeye Name: 2-amino-1-(1-oxidoquinolin-1-ium-3-yl)ethanone CAS Name: 2-amino-1-(1-oxido-3-quinolin-1-iumyl)ethanone IUPAC Name: 2-amino-1-(1-oxidoquinolin-1-ium-3-yl)ethanone Traditional Name: 2-amino-1-(1-oxidoquinolin-1-ium-3-yl)ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[N+]2[O-])C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[N+]2[O-])C(=O)CN

InChI

InChI=1S/C11H10N2O2/c12-6-11(14)9-5-8-3-1-2-4-10(8)13(15)7-9/h1-5,7H,6,12H2