4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonic acid; 2-methoxy-5-methyl-aniline

Systemtic Name: 4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonic acid; 2-methoxy-5-methyl-aniline Openeye Name: 4-amino-5-hydroxy-naphthalene-2,7-disulfonic acid; 2-methoxy-5-methyl-aniline CAS Name: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid; 2-methoxy-5-methylaniline IUPAC Name: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid; 2-methoxy-5-methylaniline Traditional Name: 4-amino-5-hydroxy-naphthalene-2,7-disulfonic acid; p-cresidine Formula: C18H20N2O8S2 MolecularWeight: 456.49

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N.C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N.C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)O)S(=O)(=O)O

InChI

InChI=1S/C10H9NO7S2.C8H11NO/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;1-6-3-4-8(10-2)7(9)5-6/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);3-5H,9H2,1-2H3