8-nitro-2-[(E)-2-pyridin-4-ylethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-pyridin-4-ylethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-(4-pyridyl)vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-pyridin-4-ylethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-pyridin-4-ylethenyl]quinoline Traditional Name: 8-nitro-2-[(E)-2-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2/c20-19(21)15-3-1-2-13-5-7-14(18-16(13)15)6-4-12-8-10-17-11-9-12/h1-11H/b6-4+