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

Systemtic Name: 4-(2-cyano-4-nitro-phenoxy)-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(2-cyano-4-nitro-phenoxy)-3-ethoxy-benzonitrile CAS Name: 4-(2-cyano-4-nitrophenoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(2-cyano-4-nitrophenoxy)-3-ethoxybenzonitrile Traditional Name: 4-(2-cyano-4-nitro-phenoxy)-3-ethoxy-benzonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c1-2-22-16-7-11(9-17)3-5-15(16)23-14-6-4-13(19(20)21)8-12(14)10-18/h3-8H,2H2,1H3