3-[(3-nitropyridin-2-yl)amino]-1H-pyridin-2-one

Systemtic Name: 3-[(3-nitropyridin-2-yl)amino]-1H-pyridin-2-one Openeye Name: 3-[(3-nitro-2-pyridyl)amino]-1H-pyridin-2-one CAS Name: 3-[(3-nitro-2-pyridinyl)amino]-1H-pyridin-2-one IUPAC Name: 3-[(3-nitropyridin-2-yl)amino]-1H-pyridin-2-one Traditional Name: 3-[(3-nitro-2-pyridyl)amino]-2-pyridone Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c15-10-7(3-1-6-12-10)13-9-8(14(16)17)4-2-5-11-9/h1-6H,(H,11,13)(H,12,15)