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

Systemtic Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenol Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H12N4O6/c1-24-14-5-2-9(6-13(14)19)8-15-16-11-4-3-10(17(20)21)7-12(11)18(22)23/h2-8,16,19H,1H3/b15-8+