1-chloranyl-5-(4-methoxyphenyl)-2,4-dinitro-benzene

Systemtic Name: 1-chloranyl-5-(4-methoxyphenyl)-2,4-dinitro-benzene Openeye Name: 1-chloro-5-(4-methoxyphenyl)-2,4-dinitro-benzene CAS Name: 1-chloro-5-(4-methoxyphenyl)-2,4-dinitrobenzene IUPAC Name: 1-chloro-5-(4-methoxyphenyl)-2,4-dinitrobenzene Traditional Name: 1-chloro-5-(4-methoxyphenyl)-2,4-dinitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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