(1-ethanoyl-6-nitro-indol-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-6-nitro-indol-3-yl) ethanoate Openeye Name: (1-acetyl-6-nitro-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-nitro-3-indolyl) ester IUPAC Name: (1-acetyl-6-nitroindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-nitro-indol-3-yl) ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C12H10N2O5/c1-7(15)13-6-12(19-8(2)16)10-4-3-9(14(17)18)5-11(10)13/h3-6H,1-2H3