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

Systemtic Name: 1-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12-10-18(24)21(19(12)25)14-4-7-16(17(11-14)22(26)27)20-9-8-13-2-5-15(23)6-3-13/h2-7,11-12,20,23H,8-10H2,1H3