(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitrothiophen-2-yl)methanone

Systemtic Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitrothiophen-2-yl)methanone Openeye Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitro-2-thienyl)methanone CAS Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitro-2-thienyl)methanone Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCN(C1C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1CC2CCN(C1C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-13-7-8-4-5-14(10(13)6-8)12(16)9-2-3-11(19-9)15(17)18/h2-3,8,10H,4-7H2,1H3