3,4-dimethyl-5-phenyl-2-[(2,4,6-trinitrophenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3,4-dimethyl-5-phenyl-2-[(2,4,6-trinitrophenyl)amino]cyclopent-2-en-1-one Openeye Name: 3,4-dimethyl-5-phenyl-2-(2,4,6-trinitroanilino)cyclopent-2-en-1-one CAS Name: 3,4-dimethyl-5-phenyl-2-(2,4,6-trinitroanilino)-1-cyclopent-2-enone IUPAC Name: 3,4-dimethyl-5-phenyl-2-(2,4,6-trinitroanilino)cyclopent-2-en-1-one Traditional Name: 3,4-dimethyl-5-phenyl-2-(2,4,6-trinitroanilino)cyclopent-2-en-1-one Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H16N4O7/c1-10-11(2)17(19(24)16(10)12-6-4-3-5-7-12)20-18-14(22(27)28)8-13(21(25)26)9-15(18)23(29)30/h3-10,16,20H,1-2H3