(2-methylpyrrolidin-1-yl)-(5-nitrothiophen-3-yl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(5-nitrothiophen-3-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(5-nitro-3-thienyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(5-nitro-3-thiophenyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(5-nitrothiophen-3-yl)methanone Traditional Name: (2-methylpyrrolidino)-(5-nitro-3-thienyl)methanone Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN1C(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-7-3-2-4-11(7)10(13)8-5-9(12(14)15)16-6-8/h5-7H,2-4H2,1H3