2-(4-azanylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: 2-(4-amino-1-piperidyl)-5-nitro-benzamide CAS Name: 2-(4-amino-1-piperidinyl)-5-nitrobenzamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-5-nitrobenzamide Traditional Name: 2-(4-aminopiperidino)-5-nitro-benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CN(CCC1N)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H16N4O3/c13-8-3-5-15(6-4-8)11-2-1-9(16(18)19)7-10(11)12(14)17/h1-2,7-8H,3-6,13H2,(H2,14,17)