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

Systemtic Name: 4-(4-ethanoyl-2-nitro-phenoxy)-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(4-acetyl-2-nitro-phenoxy)-3-ethoxy-benzonitrile CAS Name: 4-(4-acetyl-2-nitrophenoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(4-acetyl-2-nitrophenoxy)-3-ethoxybenzonitrile Traditional Name: 4-(4-acetyl-2-nitro-phenoxy)-3-ethoxy-benzonitrile Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-3-23-17-8-12(10-18)4-6-16(17)24-15-7-5-13(11(2)20)9-14(15)19(21)22/h4-9H,3H2,1-2H3