2-[(2E)-2-(7-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-7-methyl-naphthalene-1,5-disulfonic acid

Systemtic Name: 2-[(2E)-2-(7-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-7-methyl-naphthalene-1,5-disulfonic acid Openeye Name: 2-[(2E)-2-(7-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-7-methyl-naphthalene-1,5-disulfonic acid CAS Name: 2-[(2E)-2-(7-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-7-methylnaphthalene-1,5-disulfonic acid IUPAC Name: 2-[(2E)-2-(7-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-7-methylnaphthalene-1,5-disulfonic acid Traditional Name: 2-[(N'E)-N'-(7-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-7-methyl-naphthalene-1,5-disulfonic acid Formula: C22H19N3O7S2 MolecularWeight: 501.53216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C(C2=C1)S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)C)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C2C=CC(=C(C2=C1)S(=O)(=O)O)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)C)S(=O)(=O)O

InChI

InChI=1S/C22H19N3O7S2/c1-11-7-17-15(19(8-11)33(27,28)29)5-6-18(22(17)34(30,31)32)24-25-20-12(2)9-13-3-4-14(23)10-16(13)21(20)26/h3-10,24H,23H2,1-2H3,(H,27,28,29)(H,30,31,32)/b25-20+