N-[5-(5-chloranylquinolin-8-yl)oxy-2,4-dinitro-phenyl]piperidin-1-amine

Systemtic Name: N-[5-(5-chloranylquinolin-8-yl)oxy-2,4-dinitro-phenyl]piperidin-1-amine Openeye Name: N-[5-[(5-chloro-8-quinolyl)oxy]-2,4-dinitro-phenyl]piperidin-1-amine CAS Name: N-[5-[(5-chloro-8-quinolinyl)oxy]-2,4-dinitrophenyl]-1-piperidinamine IUPAC Name: N-[5-(5-chloroquinolin-8-yl)oxy-2,4-dinitrophenyl]piperidin-1-amine Traditional Name: [5-[(5-chloro-8-quinolyl)oxy]-2,4-dinitro-phenyl]-piperidino-amine Formula: C20H18ClN5O5 MolecularWeight: 443.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(CC1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H18ClN5O5/c21-14-6-7-18(20-13(14)5-4-8-22-20)31-19-11-15(23-24-9-2-1-3-10-24)16(25(27)28)12-17(19)26(29)30/h4-8,11-12,23H,1-3,9-10H2