N-(1-adamantyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(1-adamantyl)-5-nitro-quinolin-8-amine Openeye Name: N-(1-adamantyl)-5-nitro-quinolin-8-amine CAS Name: N-(1-adamantyl)-5-nitro-8-quinolinamine IUPAC Name: N-(1-adamantyl)-5-nitroquinolin-8-amine Traditional Name: 1-adamantyl-(5-nitro-8-quinolyl)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C19H21N3O2/c23-22(24)17-4-3-16(18-15(17)2-1-5-20-18)21-19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14,21H,6-11H2