4-(3-methoxyphenoxy)-3-nitro-5-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 4-(3-methoxyphenoxy)-3-nitro-5-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-4-(3-methoxyphenoxy)-5-nitro-benzonitrile CAS Name: 4-(3-methoxyphenoxy)-3-nitro-5-prop-2-enoxybenzonitrile IUPAC Name: 4-(3-methoxyphenoxy)-3-nitro-5-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-4-(3-methoxyphenoxy)-5-nitro-benzonitrile Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCC=C)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCC=C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-3-7-23-16-9-12(11-18)8-15(19(20)21)17(16)24-14-6-4-5-13(10-14)22-2/h3-6,8-10H,1,7H2,2H3