(2-azanyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-amino-3,5-dinitro-phenyl)-(1-piperidyl)methanone CAS Name: (2-amino-3,5-dinitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-3,5-dinitrophenyl)-piperidin-1-ylmethanone Traditional Name: (2-amino-3,5-dinitro-phenyl)-piperidino-methanone Formula: C12H14N4O5 MolecularWeight: 294.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5/c13-11-9(12(17)14-4-2-1-3-5-14)6-8(15(18)19)7-10(11)16(20)21/h6-7H,1-5,13H2