N,N-dimethyl-7-nitro-2,3-dihydro-1H-inden-4-amine

Systemtic Name: N,N-dimethyl-7-nitro-2,3-dihydro-1H-inden-4-amine Openeye Name: N,N-dimethyl-7-nitro-indan-4-amine CAS Name: N,N-dimethyl-7-nitro-2,3-dihydro-1H-inden-4-amine IUPAC Name: N,N-dimethyl-7-nitro-2,3-dihydro-1H-inden-4-amine Traditional Name: dimethyl-(7-nitroindan-4-yl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCCC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C2CCCC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-12(2)10-6-7-11(13(14)15)9-5-3-4-8(9)10/h6-7H,3-5H2,1-2H3