1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one

Systemtic Name: 1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-nitro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])NN=C2

Isomeric SMILES

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])NN=C2

InChI

InChI=1S/C13H12N4O3/c1-2-12(18)16-7-8-6-14-15-13(8)10-5-9(17(19)20)3-4-11(10)16/h3-6H,2,7H2,1H3,(H,14,15)