(3R,4R)-3-methyl-4-(4-nitrophenyl)-4-[(4-nitrophenyl)amino]butan-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(4-nitrophenyl)-4-[(4-nitrophenyl)amino]butan-2-one Openeye Name: (3R,4R)-3-methyl-4-(4-nitroanilino)-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4R)-3-methyl-4-(4-nitroanilino)-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3R,4R)-3-methyl-4-(4-nitroanilino)-4-(4-nitrophenyl)butan-2-one Traditional Name: (3R,4R)-3-methyl-4-(4-nitroanilino)-4-(4-nitrophenyl)butan-2-one Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H17N3O5/c1-11(12(2)21)17(13-3-7-15(8-4-13)19(22)23)18-14-5-9-16(10-6-14)20(24)25/h3-11,17-18H,1-2H3/t11-,17+/m0/s1