(Z)-3-(5-bromanylfuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylfuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-furyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-furanyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromofuran-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-furyl)-2-(4-nitrophenyl)acrylonitrile Formula: C13H7BrN2O3 MolecularWeight: 319.11028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrN2O3/c14-13-6-5-12(19-13)7-10(8-15)9-1-3-11(4-2-9)16(17)18/h1-7H/b10-7+