7-[(2E)-2-(8-azanyl-3-methyl-1-oxidanylidene-6-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-naphthalene-1,6-disulfonic acid

Systemtic Name: 7-[(2E)-2-(8-azanyl-3-methyl-1-oxidanylidene-6-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-naphthalene-1,6-disulfonic acid Openeye Name: 7-[(2E)-2-(8-amino-3-methyl-1-oxo-6-sulfo-2-naphthylidene)hydrazino]-3-methyl-naphthalene-1,6-disulfonic acid CAS Name: 7-[(2E)-2-(8-amino-3-methyl-1-oxo-6-sulfo-2-naphthalenylidene)hydrazinyl]-3-methylnaphthalene-1,6-disulfonic acid IUPAC Name: 7-[(2E)-2-(8-amino-3-methyl-1-oxo-6-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methylnaphthalene-1,6-disulfonic acid Traditional Name: 7-[(N'E)-N'-(8-amino-1-keto-3-methyl-6-sulfo-2-naphthylidene)hydrazino]-3-methyl-naphthalene-1,6-disulfonic acid Formula: C22H19N3O10S3 MolecularWeight: 581.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=CC2=C1)S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)C)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C2C=C(C(=CC2=C1)S(=O)(=O)O)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)C)S(=O)(=O)O

InChI

InChI=1S/C22H19N3O10S3/c1-10-3-12-7-19(38(33,34)35)17(9-15(12)18(4-10)37(30,31)32)24-25-21-11(2)5-13-6-14(36(27,28)29)8-16(23)20(13)22(21)26/h3-9,24H,23H2,1-2H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)/b25-21+