(1-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (1-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (1-amino-6-nitro-indan-2-yl) acetate CAS Name: acetic acid (1-amino-6-nitro-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-amino-6-nitro-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (1-amino-6-nitro-indan-2-yl) ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-6(14)17-10-4-7-2-3-8(13(15)16)5-9(7)11(10)12/h2-3,5,10-11H,4,12H2,1H3