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6-bromanyl-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-amine

6-bromanyl-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-amine

Systemtic Name:6-bromanyl-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-amine
Openeye Name:6-bromo-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-amine
CAS Name:6-bromo-3-nitro-N-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinamine
IUPAC Name:6-bromo-3-nitro-N-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-amine
Traditional Name:(6-bromo-3-nitro-4-quinolyl)-(1,3,5-trimethylpyrazol-4-yl)amine
Formula: C15H14BrN5O2
MolecularWeight: 376.20796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br


InChI

InChI=1S/C15H14BrN5O2/c1-8-14(9(2)20(3)19-8)18-15-11-6-10(16)4-5-12(11)17-7-13(15)21(22)23/h4-7H,1-3H3,(H,17,18)


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