8-(1-nitropropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 8-(1-nitropropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 8-(1-methyl-2-nitro-ethyl)thiazolo[4,5-c]quinolin-4-amine CAS Name: 8-(1-nitropropan-2-yl)-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 8-(1-nitropropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: [8-(1-methyl-2-nitro-ethyl)thiazolo[4,5-c]quinolin-4-yl]amine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=O)[O-])C1=CC2=C(C=C1)N=C(C3=C2SC=N3)N

Isomeric SMILES

CC(C[N+](=O)[O-])C1=CC2=C(C=C1)N=C(C3=C2SC=N3)N

InChI

InChI=1S/C13H12N4O2S/c1-7(5-17(18)19)8-2-3-10-9(4-8)12-11(13(14)16-10)15-6-20-12/h2-4,6-7H,5H2,1H3,(H2,14,16)