(3Z)-4-azanyl-5-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-4-azanyl-5-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-4-amino-5-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (3Z)-4-amino-5-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-4-amino-5-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-4-amino-5-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(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

InChI

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