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6-nitro-2,3-dihydro-1H-inden-1-amine

6-nitro-2,3-dihydro-1H-inden-1-amine

Systemtic Name:6-nitro-2,3-dihydro-1H-inden-1-amine
Openeye Name:6-nitroindan-1-amine
CAS Name:6-nitro-2,3-dihydro-1H-inden-1-amine
IUPAC Name:6-nitro-2,3-dihydro-1H-inden-1-amine
Traditional Name:(6-nitroindan-1-yl)amine
Formula: C9H10N2O2
MolecularWeight: 178.1879
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C9H10N2O2/c10-9-4-2-6-1-3-7(11(12)13)5-8(6)9/h1,3,5,9H,2,4,10H2


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