[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate

Systemtic Name: [2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate Openeye Name: [2-(2,4-dibromoanilino)-2-oxo-ethyl] 3-nitro-4-pyrrolidin-1-yl-benzoate CAS Name: 3-nitro-4-(1-pyrrolidinyl)benzoic acid [2-(2,4-dibromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dibromoanilino)-2-oxoethyl] 3-nitro-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-nitro-4-pyrrolidino-benzoic acid [2-(2,4-dibromoanilino)-2-keto-ethyl] ester Formula: C19H17Br2N3O5 MolecularWeight: 527.16338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H17Br2N3O5/c20-13-4-5-15(14(21)10-13)22-18(25)11-29-19(26)12-3-6-16(17(9-12)24(27)28)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8,11H2,(H,22,25)