N-(2-methoxydibenzofuran-3-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2-methoxydibenzofuran-3-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-methoxydibenzofuran-3-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5/c1-23-17-8-13-12-4-2-3-5-15(12)25-16(13)9-14(17)19-10-11-6-7-18(24-11)20(21)22/h2-10H,1H3