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

Systemtic Name: 3-[5-(3-bromophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(3-bromophenyl)-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-(3-bromophenyl)-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(3-bromophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-(3-bromophenyl)-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN2O3/c20-16-5-1-4-14(9-16)19-8-7-18(25-19)11-15(12-21)13-3-2-6-17(10-13)22(23)24/h1-11H