4-azanyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-5-nitro-2-oxidanyl-benzamide Openeye Name: 4-amino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-hydroxy-5-nitro-benzamide CAS Name: 4-amino-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: 4-amino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-hydroxy-5-nitrobenzamide Traditional Name: 4-amino-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-hydroxy-5-nitro-benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c20-16-11-18(24)15(10-17(16)23(26)27)19(25)21-14-6-8-22(9-7-14)12-13-4-2-1-3-5-13/h1-2,4,10-11,14,24H,3,5-9,12,20H2,(H,21,25)