ethyl 4-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2,6-dibromo-4-nitro-anilino)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2,6-dibromo-4-nitro-anilino)-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H18Br2N4O5 MolecularWeight: 494.13522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C15H18Br2N4O5/c1-2-26-15(23)20-5-3-19(4-6-20)9-13(22)18-14-11(16)7-10(21(24)25)8-12(14)17/h7-8H,2-6,9H2,1H3,(H,18,22)