(3Z)-5-azanyl-3-[(4-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-5-azanyl-3-[(4-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-amino-3-[(4-methyl-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-amino-3-[(4-methyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-amino-3-[(4-methyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-amino-4-keto-3-[(4-methyl-2-sulfo-phenyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C17H15N3O10S3 MolecularWeight: 517.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H15N3O10S3/c1-8-2-3-12(13(4-8)32(25,26)27)19-20-16-14(33(28,29)30)6-9-5-10(31(22,23)24)7-11(18)15(9)17(16)21/h2-7,19H,18H2,1H3,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b20-16+