(2-methylpyrrolidin-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (2-methylpyrrolidino)-(5-nitro-2-furyl)methanone Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-7-3-2-6-11(7)10(13)8-4-5-9(16-8)12(14)15/h4-5,7H,2-3,6H2,1H3