(3Z)-3-nitro-2-oxidanyl-1-phenyl-3-pyrrolidin-2-ylidene-propan-1-one

Systemtic Name: (3Z)-3-nitro-2-oxidanyl-1-phenyl-3-pyrrolidin-2-ylidene-propan-1-one Openeye Name: (3Z)-2-hydroxy-3-nitro-1-phenyl-3-pyrrolidin-2-ylidene-propan-1-one CAS Name: (3Z)-2-hydroxy-3-nitro-1-phenyl-3-(2-pyrrolidinylidene)-1-propanone IUPAC Name: (3Z)-2-hydroxy-3-nitro-1-phenyl-3-pyrrolidin-2-ylidenepropan-1-one Traditional Name: (3Z)-2-hydroxy-3-nitro-1-phenyl-3-pyrrolidin-2-ylidene-propan-1-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(C(=O)C2=CC=CC=C2)O)[N+](=O)[O-])NC1

Isomeric SMILES

C1C/C(=C(\C(C(=O)C2=CC=CC=C2)O)/[N+](=O)[O-])/NC1

InChI

InChI=1S/C13H14N2O4/c16-12(9-5-2-1-3-6-9)13(17)11(15(18)19)10-7-4-8-14-10/h1-3,5-6,13-14,17H,4,7-8H2/b11-10-