1-(3-nitropyridin-2-yl)-1,2-diazinan-3-one

Systemtic Name: 1-(3-nitropyridin-2-yl)-1,2-diazinan-3-one Openeye Name: 1-(3-nitro-2-pyridyl)hexahydropyridazin-3-one CAS Name: 1-(3-nitro-2-pyridinyl)-3-diazinanone IUPAC Name: 1-(3-nitropyridin-2-yl)diazinan-3-one Traditional Name: 1-(3-nitro-2-pyridyl)hexahydropyridazin-3-one Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NN(C1)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3/c14-8-4-2-6-12(11-8)9-7(13(15)16)3-1-5-10-9/h1,3,5H,2,4,6H2,(H,11,14)