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

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(4-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)[N+](=O)[O-])C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN2O3/c20-16-6-4-13(5-7-16)19-9-8-18(25-19)11-15(12-21)14-2-1-3-17(10-14)22(23)24/h1-11H/b15-11+