1-(4-nitrophenyl)-1,2-diazinan-3-one

Systemtic Name: 1-(4-nitrophenyl)-1,2-diazinan-3-one Openeye Name: 1-(4-nitrophenyl)hexahydropyridazin-3-one CAS Name: 1-(4-nitrophenyl)-3-diazinanone IUPAC Name: 1-(4-nitrophenyl)diazinan-3-one Traditional Name: 1-(4-nitrophenyl)hexahydropyridazin-3-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c14-10-2-1-7-12(11-10)8-3-5-9(6-4-8)13(15)16/h3-6H,1-2,7H2,(H,11,14)