4-(4-azanylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: 4-(4-amino-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-amino-1-piperidinyl)-3-nitrobenzamide IUPAC Name: 4-(4-aminopiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-aminopiperidino)-3-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)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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