8-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-(3-nitrophenyl)vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline Traditional Name: 8-nitro-2-[(E)-2-(3-nitrophenyl)vinyl]quinoline Formula: C17H11N3O4 MolecularWeight: 321.28694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-19(22)15-5-1-3-12(11-15)7-9-14-10-8-13-4-2-6-16(20(23)24)17(13)18-14/h1-11H/b9-7+