ethyl (2Z)-2-hydroxyimino-3-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)propanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxidanylidene-8aH-quinolin-1-ium-4-yl)propanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxo-8aH-quinolin-1-ium-4-yl)propanoate CAS Name: (2Z)-2-hydroxyimino-3-(1-oxo-8aH-quinolin-1-ium-4-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-(1-oxo-8aH-quinolin-1-ium-4-yl)propanoate Traditional Name: (2Z)-2-hydroximino-3-(1-keto-8aH-quinolin-1-ium-4-yl)propionic acid ethyl ester Formula: C14H15N2O4+ MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C2C=CC=CC2[N+](=O)C=C1

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C2C=CC=CC2[N+](=O)C=C1

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/h3-8,13H,2,9H2,1H3/p+1