ethyl (2Z)-2-hydroxyimino-3-(1-oxidanidylquinolin-1-ium-4-yl)propanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxidanidylquinolin-1-ium-4-yl)propanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxidoquinolin-1-ium-4-yl)propanoate CAS Name: (2Z)-2-hydroxyimino-3-(1-oxido-4-quinolin-1-iumyl)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxidoquinolin-1-ium-4-yl)propanoate Traditional Name: (2Z)-2-hydroximino-3-(1-oxidoquinolin-1-ium-4-yl)propionic acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CC=[N+](C2=CC=CC=C12)[O-]

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=CC=[N+](C2=CC=CC=C12)[O-]

InChI

InChI=1S/C14H14N2O4/c1-2-20-14(17)12(15-18)9-10-7-8-16(19)13-6-4-3-5-11(10)13/h3-8,18H,2,9H2,1H3/b15-12-