1-(3,4-dichlorophenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(5-nitro-2-furyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[(5-nitro-2-furyl)methyl]amine Formula: C13H12Cl2N2O3 MolecularWeight: 315.15198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H12Cl2N2O3/c1-8(9-2-4-11(14)12(15)6-9)16-7-10-3-5-13(20-10)17(18)19/h2-6,8,16H,7H2,1H3