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

Systemtic Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-[2-(1-cyclohexenyl)ethylamino]-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]piperidine-2,6-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-18-7-4-8-19(24)21(18)15-9-10-16(17(13-15)22(25)26)20-12-11-14-5-2-1-3-6-14/h5,9-10,13,20H,1-4,6-8,11-12H2