4-[(4-azanylpiperidin-1-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-[(4-azanylpiperidin-1-yl)methyl]-3-nitro-benzamide Openeye Name: 4-[(4-amino-1-piperidyl)methyl]-3-nitro-benzamide CAS Name: 4-[(4-amino-1-piperidinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-[(4-aminopiperidin-1-yl)methyl]-3-nitrobenzamide Traditional Name: 4-[(4-aminopiperidino)methyl]-3-nitro-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c14-11-3-5-16(6-4-11)8-10-2-1-9(13(15)18)7-12(10)17(19)20/h1-2,7,11H,3-6,8,14H2,(H2,15,18)