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

Systemtic Name: (3,5-dinitro-2-piperidin-1-yl-phenyl)-phenyl-methanone Openeye Name: [3,5-dinitro-2-(1-piperidyl)phenyl]-phenyl-methanone CAS Name: [3,5-dinitro-2-(1-piperidinyl)phenyl]-phenylmethanone IUPAC Name: (3,5-dinitro-2-piperidin-1-ylphenyl)-phenylmethanone Traditional Name: (3,5-dinitro-2-piperidino-phenyl)-phenyl-methanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-18(13-7-3-1-4-8-13)15-11-14(20(23)24)12-16(21(25)26)17(15)19-9-5-2-6-10-19/h1,3-4,7-8,11-12H,2,5-6,9-10H2