(3-ethylidene-5-oxidanyl-5-phenyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-ethylidene-5-oxidanyl-5-phenyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3-ethylidene-5-hydroxy-5-phenyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone CAS Name: (3-ethylidene-5-hydroxy-5-phenyl-1-pyrazolidinyl)-(4-nitrophenyl)methanone IUPAC Name: (3-ethylidene-5-hydroxy-5-phenylpyrazolidin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3-ethylidene-5-hydroxy-5-phenyl-pyrazolidin-1-yl)-(4-nitrophenyl)methanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-15-12-18(23,14-6-4-3-5-7-14)20(19-15)17(22)13-8-10-16(11-9-13)21(24)25/h2-11,19,23H,12H2,1H3