(3,4-dimethoxyphenyl)-(5-nitrofuran-2-yl)methanamine

Systemtic Name: (3,4-dimethoxyphenyl)-(5-nitrofuran-2-yl)methanamine Openeye Name: (3,4-dimethoxyphenyl)-(5-nitro-2-furyl)methanamine CAS Name: (3,4-dimethoxyphenyl)-(5-nitro-2-furanyl)methanamine IUPAC Name: (3,4-dimethoxyphenyl)-(5-nitrofuran-2-yl)methanamine Traditional Name: [(3,4-dimethoxyphenyl)-(5-nitro-2-furyl)methyl]amine Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=C(O2)[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=C(O2)[N+](=O)[O-])N)OC

InChI

InChI=1S/C13H14N2O5/c1-18-9-4-3-8(7-11(9)19-2)13(14)10-5-6-12(20-10)15(16)17/h3-7,13H,14H2,1-2H3