4-(4-chloranyl-2-nitro-phenoxy)-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-ethoxy-benzonitrile CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-ethoxybenzonitrile Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-ethoxy-benzonitrile Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c1-2-21-15-7-10(9-17)3-5-14(15)22-13-6-4-11(16)8-12(13)18(19)20/h3-8H,2H2,1H3