N-butan-2-yl-4-methyl-6-nitro-quinolin-2-amine

Systemtic Name: N-butan-2-yl-4-methyl-6-nitro-quinolin-2-amine Openeye Name: 4-methyl-6-nitro-N-sec-butyl-quinolin-2-amine CAS Name: N-butan-2-yl-4-methyl-6-nitro-2-quinolinamine IUPAC Name: N-butan-2-yl-4-methyl-6-nitroquinolin-2-amine Traditional Name: (4-methyl-6-nitro-2-quinolyl)-sec-butyl-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)C

Isomeric SMILES

CCC(C)NC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)C

InChI

InChI=1S/C14H17N3O2/c1-4-10(3)15-14-7-9(2)12-8-11(17(18)19)5-6-13(12)16-14/h5-8,10H,4H2,1-3H3,(H,15,16)