4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonic acid Openeye Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]benzene-1,3-disulfonic acid CAS Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonic acid IUPAC Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonic acid Traditional Name: 4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]benzene-1,3-disulfonic acid Formula: C13H10N4O10S2 MolecularWeight: 446.3693

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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)/b14-7+