[(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] 5-oxidanylidene-5-phenylazanyl-pentanoate

Systemtic Name: [(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] 5-oxidanylidene-5-phenylazanyl-pentanoate Openeye Name: [(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazono]ethyl] 5-anilino-5-oxo-pentanoate CAS Name: 5-anilino-5-oxopentanoic acid [(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] ester IUPAC Name: [(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] 5-anilino-5-oxopentanoate Traditional Name: 5-anilino-5-keto-valeric acid [(2E)-2-(4-bromophenyl)-2-[(2,4-dinitrophenyl)hydrazono]ethyl] ester Formula: C25H22BrN5O7 MolecularWeight: 584.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC(=O)OC/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H22BrN5O7/c26-18-11-9-17(10-12-18)22(29-28-21-14-13-20(30(34)35)15-23(21)31(36)37)16-38-25(33)8-4-7-24(32)27-19-5-2-1-3-6-19/h1-3,5-6,9-15,28H,4,7-8,16H2,(H,27,32)/b29-22-