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

Systemtic Name: (3E)-4-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-4-amino-3-[(4-nitrophenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-4-amino-3-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-4-amino-3-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-4-amino-5-keto-3-[(4-nitrophenyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C16H12N4O9S2 MolecularWeight: 468.41788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=CC(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O9S2/c17-15-14-8(5-11(7-12(14)21)30(24,25)26)6-13(31(27,28)29)16(15)19-18-9-1-3-10(4-2-9)20(22)23/h1-7,18H,17H2,(H,24,25,26)(H,27,28,29)/b19-16-