N-ethyl-5-nitro-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-ethyl-5-nitro-2,3-dihydro-1H-inden-1-amine Openeye Name: N-ethyl-5-nitro-indan-1-amine CAS Name: N-ethyl-5-nitro-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-ethyl-5-nitro-2,3-dihydro-1H-inden-1-amine Traditional Name: ethyl-(5-nitroindan-1-yl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-2-12-11-6-3-8-7-9(13(14)15)4-5-10(8)11/h4-5,7,11-12H,2-3,6H2,1H3