N-(3-methylbutan-2-yl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-8-nitro-quinolin-5-amine Openeye Name: N-(1,2-dimethylpropyl)-8-nitro-quinolin-5-amine CAS Name: N-(3-methylbutan-2-yl)-8-nitro-5-quinolinamine IUPAC Name: N-(3-methylbutan-2-yl)-8-nitroquinolin-5-amine Traditional Name: 1,2-dimethylpropyl-(8-nitro-5-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-9(2)10(3)16-12-6-7-13(17(18)19)14-11(12)5-4-8-15-14/h4-10,16H,1-3H3