(2-methyl-5-nitro-phenyl)-(oxolan-2-yl)methanamine

Systemtic Name: (2-methyl-5-nitro-phenyl)-(oxolan-2-yl)methanamine Openeye Name: (2-methyl-5-nitro-phenyl)-tetrahydrofuran-2-yl-methanamine CAS Name: (2-methyl-5-nitrophenyl)-(2-oxolanyl)methanamine IUPAC Name: (2-methyl-5-nitrophenyl)-(oxolan-2-yl)methanamine Traditional Name: [(2-methyl-5-nitro-phenyl)-(tetrahydrofuryl)methyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8-4-5-9(14(15)16)7-10(8)12(13)11-3-2-6-17-11/h4-5,7,11-12H,2-3,6,13H2,1H3