6-azanyl-5-[(3-nitropyridin-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(3-nitropyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(3-nitro-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(3-nitro-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(3-nitropyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(3-nitro-2-pyridyl)amino]-1H-pyrimidin-4-one Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O3/c10-7-6(9(16)13-4-12-7)14-8-5(15(17)18)2-1-3-11-8/h1-4H,(H,11,14)(H3,10,12,13,16)