[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2,6-dibromo-4-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2,6-dibromo-4-nitro-anilino)-2-keto-ethyl] ester Formula: C10H8Br2N2O5 MolecularWeight: 395.98892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C10H8Br2N2O5/c1-5(15)19-4-9(16)13-10-7(11)2-6(14(17)18)3-8(10)12/h2-3H,4H2,1H3,(H,13,16)