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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(ethylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(ethylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(ethylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(ethylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(ethylamino)methanolate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-2-13-11(16)9-10(15)7-5-3-4-6-8(7)14-12(9)17/h3-6,13,16H,2H2,1H3,(H,14,17)/p-1