4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenol Openeye Name: 4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenol CAS Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenol IUPAC Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenol Traditional Name: 4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenol Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-23-15-8-10(3-7-14(15)18)2-4-11-5-6-12(16(19)20)9-13(11)17(21)22/h2-9,18H,1H3/b4-2+