methyl 2-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate

Systemtic Name: methyl 2-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate Openeye Name: methyl 2-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate CAS Name: 2-[(5-oxido-10-indolo[3,2-b]quinolin-5-iumyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate Traditional Name: 2-(5-oxidoquindolin-5-ium-10-yl)oxyacetic acid methyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

Isomeric SMILES

COC(=O)CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

InChI

InChI=1S/C18H14N2O4/c1-23-17(21)11-24-20-15-9-5-3-7-13(15)18-16(20)10-12-6-2-4-8-14(12)19(18)22/h2-10H,11H2,1H3