5-nitro-6-(quinolin-8-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-(quinolin-8-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-(8-quinolylamino)-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(8-quinolinylamino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(quinolin-8-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(8-quinolylamino)-1H-pyrimidin-4-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=O)N=CN3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=O)N=CN3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C13H9N5O3/c19-13-11(18(20)21)12(15-7-16-13)17-9-5-1-3-8-4-2-6-14-10(8)9/h1-7H,(H2,15,16,17,19)