(3Z)-7-azanyl-3-[(4-methyl-2-oxidanyl-7-sulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-4a,8a-dihydronaphthalene-1,5-disulfonic acid

Systemtic Name: (3Z)-7-azanyl-3-[(4-methyl-2-oxidanyl-7-sulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-4a,8a-dihydronaphthalene-1,5-disulfonic acid Openeye Name: (3Z)-7-amino-3-[(2-hydroxy-4-methyl-7-sulfo-1-naphthyl)hydrazono]-4-oxo-4a,8a-dihydronaphthalene-1,5-disulfonic acid CAS Name: (3Z)-7-amino-3-[(2-hydroxy-4-methyl-7-sulfo-1-naphthalenyl)hydrazinylidene]-4-oxo-4a,8a-dihydronaphthalene-1,5-disulfonic acid IUPAC Name: (3Z)-7-amino-3-[(2-hydroxy-4-methyl-7-sulfonaphthalen-1-yl)hydrazinylidene]-4-oxo-4a,8a-dihydronaphthalene-1,5-disulfonic acid Traditional Name: (3Z)-7-amino-3-[(2-hydroxy-4-methyl-7-sulfo-1-naphthyl)hydrazono]-4-keto-4a,8a-dihydronaphthalene-1,5-disulfonic acid Formula: C21H19N3O11S3 MolecularWeight: 585.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=C2)S(=O)(=O)O)NN=C3C=C(C4C=C(C=C(C4C3=O)S(=O)(=O)O)N)S(=O)(=O)O)O

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=C2)S(=O)(=O)O)N/N=C\3/C=C(C4C=C(C=C(C4C3=O)S(=O)(=O)O)N)S(=O)(=O)O)O

InChI

InChI=1S/C21H19N3O11S3/c1-9-4-16(25)20(13-7-11(36(27,28)29)2-3-12(9)13)24-23-15-8-17(37(30,31)32)14-5-10(22)6-18(38(33,34)35)19(14)21(15)26/h2-8,14,19,24-25H,22H2,1H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)/b23-15-