1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[2-(1-cyclohexenyl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-13-11-18(23)21(19(13)24)15-7-8-16(17(12-15)22(25)26)20-10-9-14-5-3-2-4-6-14/h5,7-8,12-13,20H,2-4,6,9-11H2,1H3