N-[(5-nitrothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(5-nitrothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-nitro-2-thienyl)methyl]indan-5-amine CAS Name: N-[(5-nitro-2-thiophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-nitrothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(5-nitro-2-thienyl)methyl]amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O2S/c17-16(18)14-7-6-13(19-14)9-15-12-5-4-10-2-1-3-11(10)8-12/h4-8,15H,1-3,9H2