5-[(E)-[(2,4-dinitrophenyl)-methyl-hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(2,4-dinitrophenyl)-methyl-hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(2,4-dinitrophenyl)-methyl-hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(2,4-dinitrophenyl)-methylhydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(2,4-dinitrophenyl)-methylhydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(2,4-dinitrophenyl)-methyl-hydrazono]methyl]-2-methoxy-phenol Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H14N4O6/c1-17(16-9-10-3-6-15(25-2)14(20)7-10)12-5-4-11(18(21)22)8-13(12)19(23)24/h3-9,20H,1-2H3/b16-9+