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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-(3-oxidanylpropylamino)methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(3-hydroxypropylamino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(3-hydroxypropylamino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(3-hydroxypropylamino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(3-hydroxypropylamino)methanolate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCCCO)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NCCCO)[O-])C(=O)N2

InChI

InChI=1S/C13H14N2O4/c16-7-3-6-14-12(18)10-11(17)8-4-1-2-5-9(8)15-13(10)19/h1-2,4-5,14,16,18H,3,6-7H2,(H,15,19)/p-1