2-(3,5-dimethylpyrazol-1-yl)-8-nitro-quinoline

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-8-nitro-quinoline Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-8-nitro-quinoline CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-8-nitroquinoline IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-8-nitroquinoline Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-8-nitro-quinoline Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C

InChI

InChI=1S/C14H12N4O2/c1-9-8-10(2)17(16-9)13-7-6-11-4-3-5-12(18(19)20)14(11)15-13/h3-8H,1-2H3