N-[1-(5-methylfuran-2-yl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-nitroaniline Traditional Name: 1-(5-methyl-2-furyl)ethyl-(3-nitrophenyl)amine Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9-6-7-13(18-9)10(2)14-11-4-3-5-12(8-11)15(16)17/h3-8,10,14H,1-2H3