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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(propan-2-ylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(isopropylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(propan-2-ylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(propan-2-ylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(isopropylamino)methanolate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

Isomeric SMILES

CC(C)NC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-7(2)14-12(17)10-11(16)8-5-3-4-6-9(8)15-13(10)18/h3-7,14,17H,1-2H3,(H,15,18)/p-1