5-azanyl-3-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 5-azanyl-3-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 5-amino-3-[(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: 5-amino-3-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 5-amino-3-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: 5-amino-3-[(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H11ClN4O10S2 MolecularWeight: 518.86234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=NNC3=CC(=CC(=C3O)Cl)[N+](=O)[O-])C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=C2C=C(C(=NNC3=CC(=CC(=C3O)Cl)[N+](=O)[O-])C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C16H11ClN4O10S2/c17-9-3-7(21(24)25)4-11(15(9)22)19-20-14-12(33(29,30)31)2-6-1-8(32(26,27)28)5-10(18)13(6)16(14)23/h1-5,19,22H,18H2,(H,26,27,28)(H,29,30,31)