N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C23H16BrN5O4 MolecularWeight: 506.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2/C=N\NC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H16BrN5O4/c24-18-5-1-15(2-6-18)22-17(13-25-26-23(31)16-3-11-21(30)12-4-16)14-28(27-22)19-7-9-20(10-8-19)29(32)33/h1-14,30H,(H,26,31)/b25-13-