1,2-diazinan-1-yl-(4-nitrophenyl)methanone

Systemtic Name: 1,2-diazinan-1-yl-(4-nitrophenyl)methanone Openeye Name: hexahydropyridazin-1-yl-(4-nitrophenyl)methanone CAS Name: 1-diazinanyl-(4-nitrophenyl)methanone IUPAC Name: diazinan-1-yl-(4-nitrophenyl)methanone Traditional Name: hexahydropyridazin-1-yl-(4-nitrophenyl)methanone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(NC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(NC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-11(13-8-2-1-7-12-13)9-3-5-10(6-4-9)14(16)17/h3-6,12H,1-2,7-8H2