1-chloranyl-3-(4-methoxyphenyl)-2,4-dinitro-benzene

Systemtic Name: 1-chloranyl-3-(4-methoxyphenyl)-2,4-dinitro-benzene Openeye Name: 1-chloro-3-(4-methoxyphenyl)-2,4-dinitro-benzene CAS Name: 1-chloro-3-(4-methoxyphenyl)-2,4-dinitrobenzene IUPAC Name: 1-chloro-3-(4-methoxyphenyl)-2,4-dinitrobenzene Traditional Name: 1-chloro-3-(4-methoxyphenyl)-2,4-dinitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5/c1-21-9-4-2-8(3-5-9)12-11(15(17)18)7-6-10(14)13(12)16(19)20/h2-7H,1H3