1-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2-methoxyphenyl)vinyl]-5-methyl-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2-methoxyphenyl)vinyl]-5-methyl-2,4-dinitro-benzene Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC2=CC=CC=C2OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C2=CC=CC=C2OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11-9-13(15(18(21)22)10-14(11)17(19)20)8-7-12-5-3-4-6-16(12)23-2/h3-10H,1-2H3/b8-7+