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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-19(22)15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20(23)24)17(13)18-14/h1-11H/b10-8+