1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(5-nitrofuran-2-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(5-nitrofuran-2-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(5-nitro-2-furyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(5-nitro-2-furanyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(5-nitrofuran-2-yl)methanamine Traditional Name: [indan-5-yl-(5-nitro-2-furyl)methyl]-methyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-16-15(13-7-8-14(20-13)17(18)19)12-6-5-10-3-2-4-11(10)9-12/h5-9,15-16H,2-4H2,1H3