2-[4-(2-methoxyethyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-5-nitro-benzonitrile Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14N2O4/c1-21-9-8-12-2-5-15(6-3-12)22-16-7-4-14(18(19)20)10-13(16)11-17/h2-7,10H,8-9H2,1H3