4-azanyl-6-[(2Z)-2-(6-azanyl-2-oxidanylidene-4-sulfo-naphthalen-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-6-[(2Z)-2-(6-azanyl-2-oxidanylidene-4-sulfo-naphthalen-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-1,3-disulfonic acid Openeye Name: 4-amino-6-[(2Z)-2-(6-amino-2-oxo-4-sulfo-1-naphthylidene)hydrazino]-5-hydroxy-naphthalene-1,3-disulfonic acid CAS Name: 4-amino-6-[(2Z)-2-(6-amino-2-oxo-4-sulfo-1-naphthalenylidene)hydrazinyl]-5-hydroxynaphthalene-1,3-disulfonic acid IUPAC Name: 4-amino-6-[(2Z)-2-(6-amino-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]-5-hydroxynaphthalene-1,3-disulfonic acid Traditional Name: 4-amino-6-[(N'Z)-N'-(6-amino-2-keto-4-sulfo-1-naphthylidene)hydrazino]-5-hydroxy-naphthalene-1,3-disulfonic acid Formula: C20H16N4O11S3 MolecularWeight: 584.55624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC(=O)C2=NNC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC\2=C(C=C1N)C(=CC(=O)/C2=N\NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O

InChI

InChI=1S/C20H16N4O11S3/c21-8-1-2-9-11(5-8)14(36(27,28)29)6-13(25)19(9)24-23-12-4-3-10-15(37(30,31)32)7-16(38(33,34)35)18(22)17(10)20(12)26/h1-7,23,26H,21-22H2,(H,27,28,29)(H,30,31,32)(H,33,34,35)/b24-19-