N-(3-methylbutan-2-yl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(3-methylbutan-2-yl)-5-nitro-quinolin-6-amine Openeye Name: N-(1,2-dimethylpropyl)-5-nitro-quinolin-6-amine CAS Name: N-(3-methylbutan-2-yl)-5-nitro-6-quinolinamine IUPAC Name: N-(3-methylbutan-2-yl)-5-nitroquinolin-6-amine Traditional Name: 1,2-dimethylpropyl-(5-nitro-6-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

InChI

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