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[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(dimethylazaniumyl)ethylamino]methanolate

[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(dimethylazaniumyl)ethylamino]methanolate

Systemtic Name:[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(dimethylazaniumyl)ethylamino]methanolate
Openeye Name:[2-(dimethylammonio)ethylamino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate
CAS Name:[2-(dimethylammonio)ethylamino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate
IUPAC Name:[2-(dimethylazaniumyl)ethylamino]-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate
Traditional Name:(2,4-diketo-1H-quinolin-3-ylidene)-[2-(dimethylammonio)ethylamino]methanolate
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]


Isomeric SMILES

C[NH+](C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]


InChI

InChI=1S/C14H17N3O3/c1-17(2)8-7-15-13(19)11-12(18)9-5-3-4-6-10(9)16-14(11)20/h3-6,15,19H,7-8H2,1-2H3,(H,16,20)


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