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

Systemtic Name: 1-[4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[4-(2-methylallyl)piperazin-1-yl]-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-[4-(2-methylallyl)piperazino]-3-nitro-phenyl]piperidine-2,6-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN1CCN(CC1)C2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-14(2)13-20-8-10-21(11-9-20)16-7-6-15(12-17(16)23(26)27)22-18(24)4-3-5-19(22)25/h6-7,12H,1,3-5,8-11,13H2,2H3