2-methyl-4-nitro-N-(oxolan-3-ylmethyl)aniline

Systemtic Name: 2-methyl-4-nitro-N-(oxolan-3-ylmethyl)aniline Openeye Name: 2-methyl-4-nitro-N-(tetrahydrofuran-3-ylmethyl)aniline CAS Name: 2-methyl-4-nitro-N-(3-oxolanylmethyl)aniline IUPAC Name: 2-methyl-4-nitro-N-(oxolan-3-ylmethyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCOC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCOC2

InChI

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