2-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]aniline

Systemtic Name: 2-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]aniline Openeye Name: 2-methyl-4-nitro-N-(1-tetrahydrofuran-2-ylethyl)aniline CAS Name: 2-methyl-4-nitro-N-[1-(2-oxolanyl)ethyl]aniline IUPAC Name: 2-methyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]aniline Traditional Name: (2-methyl-4-nitro-phenyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)C2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)C2CCCO2

InChI

InChI=1S/C13H18N2O3/c1-9-8-11(15(16)17)5-6-12(9)14-10(2)13-4-3-7-18-13/h5-6,8,10,13-14H,3-4,7H2,1-2H3