1-[4-(azocan-1-yl)-3-nitro-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-(azocan-1-yl)-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-(azocan-1-yl)-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-(1-azocanyl)-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-(azocan-1-yl)-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-(azocan-1-yl)-3-nitro-phenyl]piperidine-2,6-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CCC1)C2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c22-17-7-6-8-18(23)20(17)14-9-10-15(16(13-14)21(24)25)19-11-4-2-1-3-5-12-19/h9-10,13H,1-8,11-12H2