2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c17-13(15-6-1-2-7-15)10-20-14-9-11-4-3-5-12(8-11)16(18)19/h3-5,8-9H,1-2,6-7,10H2/b14-9-