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

Systemtic Name: 1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-(cyclooctylamino)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-(cyclooctylamino)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-(cyclooctylamino)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3CCCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3CCCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O4/c1-13-11-18(23)21(19(13)24)15-9-10-16(17(12-15)22(25)26)20-14-7-5-3-2-4-6-8-14/h9-10,12-14,20H,2-8,11H2,1H3