(5-methyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (5-hydroxy-5-methyl-3-methylene-pyrazolidin-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-5-methyl-3-methylene-1-pyrazolidinyl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-5-methyl-3-methylidenepyrazolidin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-hydroxy-5-methyl-3-methylene-pyrazolidin-1-yl)-(4-nitrophenyl)methanone Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1(CC(=C)NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O4/c1-8-7-12(2,17)14(13-8)11(16)9-3-5-10(6-4-9)15(18)19/h3-6,13,17H,1,7H2,2H3