1-(4-methoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(5-nitro-2-furyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(5-nitro-2-furanyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Traditional Name: (5-nitro-2-furyl)methyl-p-anisyl-amine Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-18-11-4-2-10(3-5-11)8-14-9-12-6-7-13(19-12)15(16)17/h2-7,14H,8-9H2,1H3