3-nitro-N-(3-nitrophenyl)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(3-nitrophenyl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(3-nitrophenyl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(3-nitrophenyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(3-nitrophenyl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(3-nitrophenyl)-4-piperidino-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-18(19-14-5-4-6-15(12-14)21(24)25)13-7-8-16(17(11-13)22(26)27)20-9-2-1-3-10-20/h4-8,11-12H,1-3,9-10H2,(H,19,23)