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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(cyclopropylamino)methanolate Openeye Name: (cyclopropylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (cyclopropylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (cyclopropylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (cyclopropylamino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

C1CC1NC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-11-8-3-1-2-4-9(8)15-13(18)10(11)12(17)14-7-5-6-7/h1-4,7,14,17H,5-6H2,(H,15,18)/p-1