(3-chloranyl-5-nitro-phenyl)-(oxolan-2-yl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(oxolan-2-yl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-tetrahydrofuran-2-yl-methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2-oxolanyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(oxolan-2-yl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(tetrahydrofuryl)methyl]amine Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CC(OC1)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H13ClN2O3/c12-8-4-7(5-9(6-8)14(15)16)11(13)10-2-1-3-17-10/h4-6,10-11H,1-3,13H2