1-[4-[[2-(2-methylpropyl)-4-oxidanyl-phenyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[2-(2-methylpropyl)-4-oxidanyl-phenyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-hydroxy-2-isobutyl-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-hydroxy-2-(2-methylpropyl)anilino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-hydroxy-2-(2-methylpropyl)anilino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-hydroxy-2-isobutyl-anilino)-3-nitro-phenyl]ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)O)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)O)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-11(2)8-14-9-15(22)5-7-16(14)19-17-6-4-13(12(3)21)10-18(17)20(23)24/h4-7,9-11,19,22H,8H2,1-3H3