N-(6-chloranyl-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(6-chloranyl-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(6-chloro-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-(6-chloro-5-nitro-4-pyrimidinyl)-8-quinolinamine IUPAC Name: N-(6-chloro-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C13H8ClN5O2 MolecularWeight: 301.68792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C13H8ClN5O2/c14-12-11(19(20)21)13(17-7-16-12)18-9-5-1-3-8-4-2-6-15-10(8)9/h1-7H,(H,16,17,18)