(6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid

Systemtic Name: (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid Openeye Name: (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazono]-5-oxo-naphthalene-1,7-disulfonic acid CAS Name: (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid IUPAC Name: (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid Traditional Name: (6Z)-2-acetamido-6-[[4-(aminomethyl)phenyl]hydrazono]-5-keto-naphthalene-1,7-disulfonic acid Formula: C19H18N4O8S2 MolecularWeight: 494.49822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C(=NNC3=CC=C(C=C3)CN)C(=C2)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)/C(=N/NC3=CC=C(C=C3)CN)/C(=C2)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C19H18N4O8S2/c1-10(24)21-15-7-6-13-14(19(15)33(29,30)31)8-16(32(26,27)28)17(18(13)25)23-22-12-4-2-11(9-20)3-5-12/h2-8,22H,9,20H2,1H3,(H,21,24)(H,26,27,28)(H,29,30,31)/b23-17+