(Z)-[1-butyl-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[1-butyl-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(1-butyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-hydroxy-methanolate CAS Name: (Z)-(1-butyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-hydroxymethanolate IUPAC Name: (Z)-(1-butyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-hydroxymethanolate Traditional Name: (Z)-(1-butyl-2,4-diketo-1,8-naphthyridin-3-ylidene)-hydroxy-methanolate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=O)C(=C(O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=O)/C(=C(/O)\[O-])/C1=O

InChI

InChI=1S/C13H14N2O4/c1-2-3-7-15-11-8(5-4-6-14-11)10(16)9(12(15)17)13(18)19/h4-6,18-19H,2-3,7H2,1H3/p-1