1-[4,5-bis(3,4-dimethoxyphenyl)-3-nitro-furan-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[4,5-bis(3,4-dimethoxyphenyl)-3-nitro-furan-2-yl]-N-phenyl-methanimine Openeye Name: 1-[4,5-bis(3,4-dimethoxyphenyl)-3-nitro-2-furyl]-N-phenyl-methanimine CAS Name: 1-[4,5-bis(3,4-dimethoxyphenyl)-3-nitro-2-furanyl]-N-phenylmethanimine IUPAC Name: 1-[4,5-bis(3,4-dimethoxyphenyl)-3-nitrofuran-2-yl]-N-phenylmethanimine Traditional Name: [4,5-bis(3,4-dimethoxyphenyl)-3-nitro-2-furyl]methylene-phenyl-amine Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H24N2O7/c1-32-20-12-10-17(14-22(20)34-3)25-26(29(30)31)24(16-28-19-8-6-5-7-9-19)36-27(25)18-11-13-21(33-2)23(15-18)35-4/h5-16H,1-4H3