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4-[2-(5-azanyl-2,4-disulfo-phenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid

4-[2-(5-azanyl-2,4-disulfo-phenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:4-[2-(5-azanyl-2,4-disulfo-phenyl)hydrazinyl]-3-azanylidene-5-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:4-[2-(5-amino-2,4-disulfo-phenyl)hydrazino]-3-imino-5-oxo-naphthalene-2,7-disulfonic acid
CAS Name:4-[(5-amino-2,4-disulfophenyl)hydrazo]-3-imino-5-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:4-[2-(5-amino-2,4-disulfophenyl)hydrazinyl]-3-imino-5-oxonaphthalene-2,7-disulfonic acid
Traditional Name:4-[N'-(5-amino-2,4-disulfo-phenyl)hydrazino]-3-imino-5-keto-naphthalene-2,7-disulfonic acid
Formula: C16H14N4O13S4
MolecularWeight: 598.56136
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=N)C(=C2C(=O)C=C1S(=O)(=O)O)NNC3=C(C=C(C(=C3)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=C2C=C(C(=N)C(=C2C(=O)C=C1S(=O)(=O)O)NNC3=C(C=C(C(=C3)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C16H14N4O13S4/c17-8-4-9(12(36(28,29)30)5-11(8)35(25,26)27)19-20-16-14-6(2-13(15(16)18)37(31,32)33)1-7(3-10(14)21)34(22,23)24/h1-5,18-20H,17H2,(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)


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