2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-nitro-quinoline

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-nitro-quinoline Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-nitro-quinoline CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-8-nitroquinoline IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-nitroquinoline Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-nitro-quinoline Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])N3C(=CC(=N3)C)C

InChI

InChI=1S/C15H14N4O2/c1-9-7-14(18-11(3)8-10(2)17-18)16-15-12(9)5-4-6-13(15)19(20)21/h4-8H,1-3H3