(4-chlorophenyl)-(5-nitrofuran-2-yl)methanamine

Systemtic Name: (4-chlorophenyl)-(5-nitrofuran-2-yl)methanamine Openeye Name: (4-chlorophenyl)-(5-nitro-2-furyl)methanamine CAS Name: (4-chlorophenyl)-(5-nitro-2-furanyl)methanamine IUPAC Name: (4-chlorophenyl)-(5-nitrofuran-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(5-nitro-2-furyl)methyl]amine Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(O2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(O2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11(13)9-5-6-10(17-9)14(15)16/h1-6,11H,13H2