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

Systemtic Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzonitrile CAS Name: 4-(2,4-dinitrophenoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(2,4-dinitrophenoxy)-3-ethoxybenzonitrile Traditional Name: 4-(2,4-dinitrophenoxy)-3-ethoxy-benzonitrile Formula: C15H11N3O6 MolecularWeight: 329.26434

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c1-2-23-15-7-10(9-16)3-5-14(15)24-13-6-4-11(17(19)20)8-12(13)18(21)22/h3-8H,2H2,1H3