(4-methylpiperidin-1-yl)-(4-nitro-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-nitro-1H-pyrrol-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (4-methylpiperidino)-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-8-2-4-13(5-3-8)11(15)10-6-9(7-12-10)14(16)17/h6-8,12H,2-5H2,1H3