strontium (4E)-4-[(4-chloranyl-5-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate

Systemtic Name: strontium (4E)-4-[(4-chloranyl-5-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate Openeye Name: strontium (4E)-4-[(4-chloro-5-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate CAS Name: strontium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate IUPAC Name: strontium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate Traditional Name: strontium (4E)-4-[(4-chloro-5-methyl-2-sulfonato-phenyl)hydrazono]-3-keto-2-naphthoate Formula: C18H11ClN2O6SSr MolecularWeight: 506.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-].[Sr+2]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)[O-].[Sr+2]

InChI

InChI=1S/C18H13ClN2O6S.Sr/c1-9-6-14(15(8-13(9)19)28(25,26)27)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24;/h2-8,20H,1H3,(H,23,24)(H,25,26,27);/q;+2/p-2/b21-16+;