(2-methoxypyrrolidin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (2-methoxypyrrolidin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (2-methoxypyrrolidin-1-yl)-(2-nitrophenyl)methanone CAS Name: (2-methoxy-1-pyrrolidinyl)-(2-nitrophenyl)methanone IUPAC Name: (2-methoxypyrrolidin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (2-methoxypyrrolidino)-(2-nitrophenyl)methanone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1CCCN1C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-18-11-7-4-8-13(11)12(15)9-5-2-3-6-10(9)14(16)17/h2-3,5-6,11H,4,7-8H2,1H3