2-[(2-methoxydibenzofuran-3-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)iminomethyl]-4-nitro-phenolate Formula: C20H13N2O5- MolecularWeight: 361.32762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N2O5/c1-26-20-9-15-14-4-2-3-5-18(14)27-19(15)10-16(20)21-11-12-8-13(22(24)25)6-7-17(12)23/h2-11,23H,1H3/p-1