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

Systemtic Name: 2-[(2E)-2-[3-methyl-6-(methylamino)-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Openeye Name: 2-[(2E)-2-[3-methyl-6-(methylamino)-1-oxo-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid CAS Name: 2-[(2E)-2-[3-methyl-6-(methylamino)-1-oxo-2-naphthalenylidene]hydrazinyl]naphthalene-1,5-disulfonic acid IUPAC Name: 2-[(2E)-2-[3-methyl-6-(methylamino)-1-oxonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Traditional Name: 2-[(N'E)-N'-[1-keto-3-methyl-6-(methylamino)-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid Formula: C22H19N3O7S2 MolecularWeight: 501.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)NC)C(=O)C1=NNC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC\1=CC2=C(C=CC(=C2)NC)C(=O)/C1=N/NC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H19N3O7S2/c1-12-10-13-11-14(23-2)6-7-15(13)21(26)20(12)25-24-18-9-8-16-17(22(18)34(30,31)32)4-3-5-19(16)33(27,28)29/h3-11,23-24H,1-2H3,(H,27,28,29)(H,30,31,32)/b25-20+