2-(3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxyphenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-2-10-23-18-8-6-14(7-9-18)11-16(13-19)15-4-3-5-17(12-15)20(21)22/h2-9,11-12H,1,10H2