5-[[4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]-1-naphthyl]azo]benzene-1,3-dicarboxylic acid CAS Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]-1-naphthalenyl]azo]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[[4-[(N'Z)-N'-(7-amino-1-keto-3,6-disulfo-2-naphthylidene)hydrazino]-1-naphthyl]azo]isophthalic acid Formula: C28H19N5O11S2 MolecularWeight: 665.60736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)NN=C4C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)N/N=C/4\C(=CC5=CC(=C(C=C5C4=O)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C28H19N5O11S2/c29-20-12-19-13(10-23(20)45(39,40)41)11-24(46(42,43)44)25(26(19)34)33-32-22-6-5-21(17-3-1-2-4-18(17)22)31-30-16-8-14(27(35)36)7-15(9-16)28(37)38/h1-12,32H,29H2,(H,35,36)(H,37,38)(H,39,40,41)(H,42,43,44)/b31-30?,33-25+