N-(6-chloranyl-3-nitro-pyridin-2-yl)quinolin-5-amine

Systemtic Name: N-(6-chloranyl-3-nitro-pyridin-2-yl)quinolin-5-amine Openeye Name: N-(6-chloro-3-nitro-2-pyridyl)quinolin-5-amine CAS Name: N-(6-chloro-3-nitro-2-pyridinyl)-5-quinolinamine IUPAC Name: N-(6-chloro-3-nitropyridin-2-yl)quinolin-5-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(5-quinolyl)amine Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O2/c15-13-7-6-12(19(20)21)14(18-13)17-11-5-1-4-10-9(11)3-2-8-16-10/h1-8H,(H,17,18)