[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitro-phenyl]methanol

Systemtic Name: [4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitro-phenyl]methanol Openeye Name: [4-[(E)-2-(4-methoxyphenyl)vinyl]-3,5-dinitro-phenyl]methanol CAS Name: [4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitrophenyl]methanol IUPAC Name: [4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitrophenyl]methanol Traditional Name: [4-[(E)-2-(4-methoxyphenyl)vinyl]-3,5-dinitro-phenyl]methanol Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-24-13-5-2-11(3-6-13)4-7-14-15(17(20)21)8-12(10-19)9-16(14)18(22)23/h2-9,19H,10H2,1H3/b7-4+