(3-nitrophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (3-nitrophenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (3-nitrophenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (3-nitrophenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-nitrophenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(3-nitrophenyl)ammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH2+]C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C[NH2+]C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c16-12(14-6-1-2-7-14)9-13-10-4-3-5-11(8-10)15(17)18/h3-5,8,13H,1-2,6-7,9H2/p+1