1-[5-(4-nitrophenyl)furan-2-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: 1-[5-(4-nitrophenyl)-2-furanyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-20(22)16-8-6-15(7-9-16)18-11-10-17(24-18)12-19-23-13-14-4-2-1-3-5-14/h1-12H,13H2/b19-12+