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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-9-3-2-6-15(8-9)11-5-4-10(13(14)17)7-12(11)16(18)19/h4-5,7,9H,2-3,6,8H2,1H3,(H2,14,17)/t9-/m0/s1