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6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name:6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
Openeye Name:N-benzyl-6-nitro-indan-1-amine
CAS Name:6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
IUPAC Name:N-benzyl-6-nitro-2,3-dihydro-1H-inden-1-amine
Traditional Name:benzyl-(6-nitroindan-1-yl)amine
Formula: C16H16N2O2
MolecularWeight: 268.31044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H16N2O2/c19-18(20)14-8-6-13-7-9-16(15(13)10-14)17-11-12-4-2-1-3-5-12/h1-6,8,10,16-17H,7,9,11H2


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