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

Systemtic Name: 2-azanyl-3-(1-oxidanidylquinolin-1-ium-3-yl)propanal Openeye Name: 2-amino-3-(1-oxidoquinolin-1-ium-3-yl)propanal CAS Name: 2-amino-3-(1-oxido-3-quinolin-1-iumyl)propanal IUPAC Name: 2-amino-3-(1-oxidoquinolin-1-ium-3-yl)propanal Traditional Name: 2-amino-3-(1-oxidoquinolin-1-ium-3-yl)propionaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c13-11(8-15)6-9-5-10-3-1-2-4-12(10)14(16)7-9/h1-5,7-8,11H,6,13H2