potassium 1-methyl-7-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: potassium 1-methyl-7-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: potassium 1-methyl-7-[(E)-2-(5-nitro-2-furyl)vinyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: potassium 1-methyl-7-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: potassium 1-methyl-7-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: potassium 4-keto-1-methyl-7-[(E)-2-(5-nitro-2-furyl)vinyl]-1,8-naphthyridine-3-carboxylate Formula: C16H10KN3O6 MolecularWeight: 379.3654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-])C(=O)[O-].[K+]

Isomeric SMILES

CN1C=C(C(=O)C2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-])C(=O)[O-].[K+]

InChI

InChI=1S/C16H11N3O6.K/c1-18-8-12(16(21)22)14(20)11-6-3-9(17-15(11)18)2-4-10-5-7-13(25-10)19(23)24;/h2-8H,1H3,(H,21,22);/q;+1/p-1/b4-2+;