(4E)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylate; strontium

Systemtic Name: (4E)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxylate; strontium Openeye Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxylate; strontium CAS Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxylate; strontium IUPAC Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxylate; strontium Traditional Name: (4E)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-1-keto-2-naphthoate; strontium Formula: C18H11ClN2O6SSr-2 MolecularWeight: 506.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])S(=O)(=O)[O-].[Sr]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])S(=O)(=O)[O-].[Sr]

InChI

InChI=1S/C18H13ClN2O6S.Sr/c1-9-6-16(28(25,26)27)15(8-13(9)19)21-20-14-7-12(18(23)24)17(22)11-5-3-2-4-10(11)14;/h2-8,21H,1H3,(H,23,24)(H,25,26,27);/p-2/b20-14+;