(3Z)-4-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-6-(2-phenylethenyl)naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-4-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-6-(2-phenylethenyl)naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-4-amino-3-[(4-nitrophenyl)hydrazono]-5-oxo-6-styryl-naphthalene-2,7-disulfonic acid CAS Name: (3Z)-4-amino-3-[(4-nitrophenyl)hydrazinylidene]-5-oxo-6-(2-phenylethenyl)naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-4-amino-3-[(4-nitrophenyl)hydrazinylidene]-5-oxo-6-(2-phenylethenyl)naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-4-amino-5-keto-3-[(4-nitrophenyl)hydrazono]-6-styryl-naphthalene-2,7-disulfonic acid Formula: C24H18N4O9S2 MolecularWeight: 570.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C3C=C(C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C(C=C3C=C(/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H18N4O9S2/c25-22-21-15(12-19(38(32,33)34)18(24(21)29)11-6-14-4-2-1-3-5-14)13-20(39(35,36)37)23(22)27-26-16-7-9-17(10-8-16)28(30)31/h1-13,26H,25H2,(H,32,33,34)(H,35,36,37)/b11-6?,27-23+