N-cyclohexyl-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-cyclohexyl-5,7-dinitro-quinolin-8-amine Openeye Name: N-cyclohexyl-5,7-dinitro-quinolin-8-amine CAS Name: N-cyclohexyl-5,7-dinitro-8-quinolinamine IUPAC Name: N-cyclohexyl-5,7-dinitroquinolin-8-amine Traditional Name: cyclohexyl-(5,7-dinitro-8-quinolyl)amine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-18(21)12-9-13(19(22)23)15(14-11(12)7-4-8-16-14)17-10-5-2-1-3-6-10/h4,7-10,17H,1-3,5-6H2