3-[5-(4-ethanoylphenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-ethanoylphenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-acetylphenyl)-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-acetylphenyl)-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-acetylphenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-acetylphenyl)-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c1-14(24)15-5-7-16(8-6-15)21-10-9-20(27-21)12-18(13-22)17-3-2-4-19(11-17)23(25)26/h2-12H,1H3