2-azanyl-5-nitro-6-(pyridin-2-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-nitro-6-(pyridin-2-ylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-nitro-6-(2-pyridylamino)-1H-pyrimidin-4-one CAS Name: 2-amino-5-nitro-6-(2-pyridinylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-nitro-6-(pyridin-2-ylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitro-6-(2-pyridylamino)-1H-pyrimidin-4-one Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-9-13-7(6(15(17)18)8(16)14-9)12-5-3-1-2-4-11-5/h1-4H,(H4,10,11,12,13,14,16)