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

Systemtic Name: 3-nitro-N-[1-(oxolan-2-yl)ethyl]aniline Openeye Name: 3-nitro-N-(1-tetrahydrofuran-2-ylethyl)aniline CAS Name: 3-nitro-N-[1-(2-oxolanyl)ethyl]aniline IUPAC Name: 3-nitro-N-[1-(oxolan-2-yl)ethyl]aniline Traditional Name: (3-nitrophenyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9(12-6-3-7-17-12)13-10-4-2-5-11(8-10)14(15)16/h2,4-5,8-9,12-13H,3,6-7H2,1H3