4-azanyl-1-(5-nitropyridin-2-yl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(5-nitropyridin-2-yl)pyrimidin-2-one Openeye Name: 4-amino-1-(5-nitro-2-pyridyl)pyrimidin-2-one CAS Name: 4-amino-1-(5-nitro-2-pyridinyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(5-nitropyridin-2-yl)pyrimidin-2-one Traditional Name: 4-amino-1-(5-nitro-2-pyridyl)pyrimidin-2-one Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])N2C=CC(=NC2=O)N

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H7N5O3/c10-7-3-4-13(9(15)12-7)8-2-1-6(5-11-8)14(16)17/h1-5H,(H2,10,12,15)