8-nitro-2-[(E)-2-pyridin-3-ylethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-pyridin-3-ylethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-(3-pyridyl)vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-(3-pyridinyl)ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-pyridin-3-ylethenyl]quinoline Traditional Name: 8-nitro-2-[(E)-2-(3-pyridyl)vinyl]quinoline Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2/c20-19(21)15-5-1-4-13-7-9-14(18-16(13)15)8-6-12-3-2-10-17-11-12/h1-11H/b8-6+