4-[(2S)-2-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[(2S)-2-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: 4-[(2S)-2-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-[(2S)-2-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[(2S)-2-methylpiperidino]-3-nitro-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-9-4-2-3-7-15(9)11-6-5-10(13(14)17)8-12(11)16(18)19/h5-6,8-9H,2-4,7H2,1H3,(H2,14,17)/t9-/m0/s1