2-[(2E)-2-[6-methyl-8-(methylamino)-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid

Systemtic Name: 2-[(2E)-2-[6-methyl-8-(methylamino)-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Openeye Name: 2-[(2E)-2-[6-methyl-8-(methylamino)-1-oxo-3-sulfo-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid CAS Name: 2-[(2E)-2-[6-methyl-8-(methylamino)-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]naphthalene-1,5-disulfonic acid IUPAC Name: 2-[(2E)-2-[6-methyl-8-(methylamino)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Traditional Name: 2-[(N'E)-N'-[1-keto-6-methyl-8-(methylamino)-3-sulfo-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid Formula: C22H19N3O10S3 MolecularWeight: 581.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)C2=O)S(=O)(=O)O)NC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)/C2=O)S(=O)(=O)O)NC

InChI

InChI=1S/C22H19N3O10S3/c1-11-8-12-10-18(37(30,31)32)20(21(26)19(12)16(9-11)23-2)25-24-15-7-6-13-14(22(15)38(33,34)35)4-3-5-17(13)36(27,28)29/h3-10,23-24H,1-2H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)/b25-20-