(5-acetamido-6-nitro-2,3-dihydro-1H-inden-2-yl)methyl ethanoate

Systemtic Name: (5-acetamido-6-nitro-2,3-dihydro-1H-inden-2-yl)methyl ethanoate Openeye Name: (5-acetamido-6-nitro-indan-2-yl)methyl acetate CAS Name: acetic acid (5-acetamido-6-nitro-2,3-dihydro-1H-inden-2-yl)methyl ester IUPAC Name: (5-acetamido-6-nitro-2,3-dihydro-1H-inden-2-yl)methyl acetate Traditional Name: acetic acid (5-acetamido-6-nitro-indan-2-yl)methyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CC(CC2=C1)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CC(CC2=C1)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-8(17)15-13-5-11-3-10(7-21-9(2)18)4-12(11)6-14(13)16(19)20/h5-6,10H,3-4,7H2,1-2H3,(H,15,17)