(2-nitrophenyl)-(2-prop-2-enylpyrrolidin-1-yl)methanone

Systemtic Name: (2-nitrophenyl)-(2-prop-2-enylpyrrolidin-1-yl)methanone Openeye Name: (2-allylpyrrolidin-1-yl)-(2-nitrophenyl)methanone CAS Name: (2-nitrophenyl)-(2-prop-2-enyl-1-pyrrolidinyl)methanone IUPAC Name: (2-nitrophenyl)-(2-prop-2-enylpyrrolidin-1-yl)methanone Traditional Name: (2-allylpyrrolidino)-(2-nitrophenyl)methanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC1CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-2-6-11-7-5-10-15(11)14(17)12-8-3-4-9-13(12)16(18)19/h2-4,8-9,11H,1,5-7,10H2