(2-methyl-6-nitro-3H-inden-1-yl) ethanoate

Systemtic Name: (2-methyl-6-nitro-3H-inden-1-yl) ethanoate Openeye Name: (2-methyl-6-nitro-3H-inden-1-yl) acetate CAS Name: acetic acid (2-methyl-6-nitro-3H-inden-1-yl) ester IUPAC Name: (2-methyl-6-nitro-3H-inden-1-yl) acetate Traditional Name: acetic acid (2-methyl-6-nitro-3H-inden-1-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C12H11NO4/c1-7-5-9-3-4-10(13(15)16)6-11(9)12(7)17-8(2)14/h3-4,6H,5H2,1-2H3