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

Systemtic Name: 3-azanylidene-4-[2-(4-azanyl-2-sulfo-phenyl)hydrazinyl]-5-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 4-[2-(4-amino-2-sulfo-phenyl)hydrazino]-3-imino-5-oxo-naphthalene-2,7-disulfonic acid CAS Name: 4-[(4-amino-2-sulfophenyl)hydrazo]-3-imino-5-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 4-[2-(4-amino-2-sulfophenyl)hydrazinyl]-3-imino-5-oxonaphthalene-2,7-disulfonic acid Traditional Name: 4-[N'-(4-amino-2-sulfo-phenyl)hydrazino]-3-imino-5-keto-naphthalene-2,7-disulfonic acid Formula: C16H14N4O10S3 MolecularWeight: 518.49816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)S(=O)(=O)O)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=C(C2=N)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)S(=O)(=O)O)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=C(C2=N)S(=O)(=O)O

InChI

InChI=1S/C16H14N4O10S3/c17-8-1-2-10(12(5-8)32(25,26)27)19-20-16-14-7(4-13(15(16)18)33(28,29)30)3-9(6-11(14)21)31(22,23)24/h1-6,18-20H,17H2,(H,22,23,24)(H,25,26,27)(H,28,29,30)