(2E)-1-(4-nitrophenyl)-2-pyrrolidin-1-ylimino-ethanone

Systemtic Name: (2E)-1-(4-nitrophenyl)-2-pyrrolidin-1-ylimino-ethanone Openeye Name: (2E)-1-(4-nitrophenyl)-2-pyrrolidin-1-ylimino-ethanone CAS Name: (2E)-1-(4-nitrophenyl)-2-(1-pyrrolidinylimino)ethanone IUPAC Name: (2E)-1-(4-nitrophenyl)-2-pyrrolidin-1-yliminoethanone Traditional Name: (2E)-1-(4-nitrophenyl)-2-pyrrolidinoimino-ethanone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/N=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12(9-13-14-7-1-2-8-14)10-3-5-11(6-4-10)15(17)18/h3-6,9H,1-2,7-8H2/b13-9+