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

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13-11-19(24)22(20(13)25)15-5-8-17(18(12-15)23(26)27)21-10-9-14-3-6-16(28-2)7-4-14/h3-8,12-13,21H,9-11H2,1-2H3