(Z)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-(2-pyridyl)acrylonitrile Formula: C18H10BrN3O3 MolecularWeight: 396.1943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrN3O3/c19-16-10-13(22(23)24)4-6-15(16)18-7-5-14(25-18)9-12(11-20)17-3-1-2-8-21-17/h1-10H/b12-9+