8-nitro-2-[(E)-2-(1,3,5-trimethylpyrazol-4-yl)ethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-(1,3,5-trimethylpyrazol-4-yl)ethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-(1,3,5-trimethylpyrazol-4-yl)vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-(1,3,5-trimethyl-4-pyrazolyl)ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-(1,3,5-trimethylpyrazol-4-yl)ethenyl]quinoline Traditional Name: 8-nitro-2-[(E)-2-(1,3,5-trimethylpyrazol-4-yl)vinyl]quinoline Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C17H16N4O2/c1-11-15(12(2)20(3)19-11)10-9-14-8-7-13-5-4-6-16(21(22)23)17(13)18-14/h4-10H,1-3H3/b10-9+