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

Systemtic Name: 3-(4-ethylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-ethylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-ethylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-ethylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-ethylphenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-2-13-6-8-14(9-7-13)10-16(12-18)15-4-3-5-17(11-15)19(20)21/h3-11H,2H2,1H3