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

Systemtic Name: 7-[(2Z)-2-(8-azanyl-3,6-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-3-methyl-naphthalene-1,6-disulfonic acid Openeye Name: 7-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxo-2-naphthylidene)hydrazino]-3-methyl-naphthalene-1,6-disulfonic acid CAS Name: 7-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxo-2-naphthalenylidene)hydrazinyl]-3-methylnaphthalene-1,6-disulfonic acid IUPAC Name: 7-[(2Z)-2-(8-amino-3,6-dimethyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-3-methylnaphthalene-1,6-disulfonic acid Traditional Name: 7-[(N'Z)-N'-(8-amino-1-keto-3,6-dimethyl-2-naphthylidene)hydrazino]-3-methyl-naphthalene-1,6-disulfonic acid Formula: C23H21N3O7S2 MolecularWeight: 515.55874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=CC4=C(C=C(C=C4C=C3S(=O)(=O)O)C)S(=O)(=O)O)C2=O)C)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=CC4=C(C=C(C=C4C=C3S(=O)(=O)O)C)S(=O)(=O)O)/C2=O)C)N

InChI

InChI=1S/C23H21N3O7S2/c1-11-5-15-8-13(3)22(23(27)21(15)17(24)6-11)26-25-18-10-16-14(9-20(18)35(31,32)33)4-12(2)7-19(16)34(28,29)30/h4-10,25H,24H2,1-3H3,(H,28,29,30)(H,31,32,33)/b26-22-