4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate

Systemtic Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate Openeye Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]benzene-1,3-disulfonate CAS Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate IUPAC Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonate Traditional Name: 4-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]benzene-1,3-disulfonate Formula: C13H8N4O10S2-2 MolecularWeight: 444.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O10S2/c18-16(19)9-2-4-11(12(5-9)17(20)21)15-14-7-8-1-3-10(28(22,23)24)6-13(8)29(25,26)27/h1-7,15H,(H,22,23,24)(H,25,26,27)/p-2/b14-7-