N-[[2-(furan-2-yl)phenoxy]methyl]-2-nitro-aniline

Systemtic Name: N-[[2-(furan-2-yl)phenoxy]methyl]-2-nitro-aniline Openeye Name: N-[[2-(2-furyl)phenoxy]methyl]-2-nitro-aniline CAS Name: N-[[2-(2-furanyl)phenoxy]methyl]-2-nitroaniline IUPAC Name: N-[[2-(furan-2-yl)phenoxy]methyl]-2-nitroaniline Traditional Name: [2-(2-furyl)phenoxy]methyl-(2-nitrophenyl)amine Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CO2)OCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CO2)OCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-19(21)15-8-3-2-7-14(15)18-12-23-17-9-4-1-6-13(17)16-10-5-11-22-16/h1-11,18H,12H2