1-[3-nitro-4-[[4-(oxolan-2-ylmethoxy)phenyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[[4-(oxolan-2-ylmethoxy)phenyl]amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[4-(tetrahydrofuran-2-ylmethoxy)anilino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[4-(2-oxolanylmethoxy)anilino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[4-(oxolan-2-ylmethoxy)anilino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[4-(tetrahydrofurfuryloxy)anilino]phenyl]ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-13(22)14-4-9-18(19(11-14)21(23)24)20-15-5-7-16(8-6-15)26-12-17-3-2-10-25-17/h4-9,11,17,20H,2-3,10,12H2,1H3