3-nitro-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 3-nitro-4-(piperidin-1-ylmethyl)benzamide Openeye Name: 3-nitro-4-(1-piperidylmethyl)benzamide CAS Name: 3-nitro-4-(1-piperidinylmethyl)benzamide IUPAC Name: 3-nitro-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 3-nitro-4-(piperidinomethyl)benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c14-13(17)10-4-5-11(12(8-10)16(18)19)9-15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H2,14,17)