[1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate

Systemtic Name: [1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Openeye Name: [1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate CAS Name: propanoic acid [1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Traditional Name: propionic acid [1-[(2,5-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1[N+](=O)[O-])OC3=C2CCCC3)C=NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1[N+](=O)[O-])OC3=C2CCCC3)C=NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H24N2O5/c1-4-22(27)31-24-17(13-25-18-11-14(2)9-10-15(18)3)23-16-7-5-6-8-20(16)30-21(23)12-19(24)26(28)29/h9-13H,4-8H2,1-3H3