4-[1-(3,4-dimethylphenyl)-2,2-dinitro-ethenyl]-1,2-dimethyl-benzene

Systemtic Name: 4-[1-(3,4-dimethylphenyl)-2,2-dinitro-ethenyl]-1,2-dimethyl-benzene Openeye Name: 4-[1-(3,4-dimethylphenyl)-2,2-dinitro-vinyl]-1,2-dimethyl-benzene CAS Name: 4-[1-(3,4-dimethylphenyl)-2,2-dinitroethenyl]-1,2-dimethylbenzene IUPAC Name: 4-[1-(3,4-dimethylphenyl)-2,2-dinitroethenyl]-1,2-dimethylbenzene Traditional Name: 4-[1-(3,4-dimethylphenyl)-2,2-dinitro-vinyl]-1,2-dimethyl-benzene Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-5-7-15(9-13(11)3)17(18(19(21)22)20(23)24)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3