4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate

Systemtic Name: 4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate Openeye Name: 4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]benzene-1,3-disulfonate CAS Name: 4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate IUPAC Name: 4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate Traditional Name: 4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]benzene-1,3-disulfonate Formula: C13H9N3O8S2-2 MolecularWeight: 399.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O8S2/c17-16(18)11-4-2-10(3-5-11)15-14-8-9-1-6-12(25(19,20)21)7-13(9)26(22,23)24/h1-8,15H,(H,19,20,21)(H,22,23,24)/p-2/b14-8-