2-[(2,4-dinitrophenyl)amino]-3,4-dimethyl-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-3,4-dimethyl-5-phenyl-cyclopent-2-en-1-one Openeye Name: 2-(2,4-dinitroanilino)-3,4-dimethyl-5-phenyl-cyclopent-2-en-1-one CAS Name: 2-(2,4-dinitroanilino)-3,4-dimethyl-5-phenyl-1-cyclopent-2-enone IUPAC Name: 2-(2,4-dinitroanilino)-3,4-dimethyl-5-phenylcyclopent-2-en-1-one Traditional Name: 2-(2,4-dinitroanilino)-3,4-dimethyl-5-phenyl-cyclopent-2-en-1-one Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)C(=C1C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-11-12(2)18(19(23)17(11)13-6-4-3-5-7-13)20-15-9-8-14(21(24)25)10-16(15)22(26)27/h3-11,17,20H,1-2H3