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

Systemtic Name: (3-methylidene-5-oxidanyl-5-pyridin-4-yl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone Openeye Name: [5-hydroxy-3-methylene-5-(4-pyridyl)pyrazolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-3-methylene-5-pyridin-4-yl-1-pyrazolidinyl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-3-methylidene-5-pyridin-4-ylpyrazolidin-1-yl)-(4-nitrophenyl)methanone Traditional Name: [5-hydroxy-3-methylene-5-(4-pyridyl)pyrazolidin-1-yl]-(4-nitrophenyl)methanone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=NC=C3)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=NC=C3)O

InChI

InChI=1S/C16H14N4O4/c1-11-10-16(22,13-6-8-17-9-7-13)19(18-11)15(21)12-2-4-14(5-3-12)20(23)24/h2-9,18,22H,1,10H2