(4Z)-4-[(4-chloranyl-3-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate; strontium

Systemtic Name: (4Z)-4-[(4-chloranyl-3-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate; strontium Openeye Name: (4Z)-4-[(4-chloro-3-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate; strontium CAS Name: (4Z)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate; strontium IUPAC Name: (4Z)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate; strontium Traditional Name: (4Z)-4-[(4-chloro-3-sulfonato-phenyl)hydrazono]-3-keto-2-naphthoate; strontium Formula: C17H9ClN2O6SSr-2 MolecularWeight: 492.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=C(C=C3)Cl)S(=O)(=O)[O-])C(=O)[O-].[Sr]

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC(=C(C=C3)Cl)S(=O)(=O)[O-])C(=O)[O-].[Sr]

InChI

InChI=1S/C17H11ClN2O6S.Sr/c18-13-6-5-10(8-14(13)27(24,25)26)19-20-15-11-4-2-1-3-9(11)7-12(16(15)21)17(22)23;/h1-8,19H,(H,22,23)(H,24,25,26);/p-2/b20-15-;