N-[(5-nitrofuran-2-yl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]-3-propoxy-aniline Openeye Name: N-[(5-nitro-2-furyl)methyl]-3-propoxy-aniline CAS Name: N-[(5-nitro-2-furanyl)methyl]-3-propoxyaniline IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]-3-propoxyaniline Traditional Name: (5-nitro-2-furyl)methyl-(3-propoxyphenyl)amine Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-2-8-19-12-5-3-4-11(9-12)15-10-13-6-7-14(20-13)16(17)18/h3-7,9,15H,2,8,10H2,1H3