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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-12(2)11-5-8-3-4-10(13(14)15)6-9(8)7-11/h3-4,6,11H,5,7H2,1-2H3