(3E)-6-azanyl-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-6-azanyl-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (3E)-6-amino-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (3E)-6-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (3E)-6-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (3E)-6-amino-4-keto-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C16H13N3O7S2 MolecularWeight: 423.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C(=CC3=CC(=C(C=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O7S2/c17-12-8-11-9(6-13(12)27(21,22)23)7-14(28(24,25)26)15(16(11)20)19-18-10-4-2-1-3-5-10/h1-8,18H,17H2,(H,21,22,23)(H,24,25,26)/b19-15-