1-[(E)-2-(3-methoxyphenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]-2,4-dinitro-benzene Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-22-14-4-2-3-11(9-14)5-6-12-7-8-13(16(18)19)10-15(12)17(20)21/h2-10H,1H3/b6-5+