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

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-3-[5-(2-nitrophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylonitrile Formula: C20H11N3O6 MolecularWeight: 389.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O6/c21-12-14(20(24)13-4-3-5-15(10-13)22(25)26)11-16-8-9-19(29-16)17-6-1-2-7-18(17)23(27)28/h1-11H/b14-11+