potassium (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: potassium (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: potassium (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: potassium (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate IUPAC Name: potassium (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: potassium (4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate Formula: C16H13KN4O7 MolecularWeight: 412.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)[O-].[K+]

InChI

InChI=1S/C16H14N4O7.K/c1-8-14-11(3-2-4-13(14)27-15(8)16(21)22)18-17-10-6-5-9(19(23)24)7-12(10)20(25)26;/h5-7,17H,2-4H2,1H3,(H,21,22);/q;+1/p-1/b18-11+;