3-chloranyl-4-(2,4-dinitrophenoxy)-5-ethoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2,4-dinitrophenoxy)-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-ethoxy-benzonitrile CAS Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-ethoxybenzonitrile Traditional Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-ethoxy-benzonitrile Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O6/c1-2-24-14-6-9(8-17)5-11(16)15(14)25-13-4-3-10(18(20)21)7-12(13)19(22)23/h3-7H,2H2,1H3