4-(6-chloranylhexyl)-3-nitro-1H-quinolin-4-amine

Systemtic Name: 4-(6-chloranylhexyl)-3-nitro-1H-quinolin-4-amine Openeye Name: 4-(6-chlorohexyl)-3-nitro-1H-quinolin-4-amine CAS Name: 4-(6-chlorohexyl)-3-nitro-1H-quinolin-4-amine IUPAC Name: 4-(6-chlorohexyl)-3-nitro-1H-quinolin-4-amine Traditional Name: [4-(6-chlorohexyl)-3-nitro-1H-quinolin-4-yl]amine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=CN2)[N+](=O)[O-])(CCCCCCCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=CN2)[N+](=O)[O-])(CCCCCCCl)N

InChI

InChI=1S/C15H20ClN3O2/c16-10-6-2-1-5-9-15(17)12-7-3-4-8-13(12)18-11-14(15)19(20)21/h3-4,7-8,11,18H,1-2,5-6,9-10,17H2