2-(4-nitrophenoxy)-N1',N3'-diphenyl-propanedihydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N1',N3'-diphenyl-propanedihydrazide Openeye Name: 2-(4-nitrophenoxy)-N1',N3'-diphenyl-propanedihydrazide CAS Name: 2-(4-nitrophenoxy)-N1',N3'-diphenylpropanedihydrazide IUPAC Name: 2-(4-nitrophenoxy)-1-N',3-N'-diphenylpropanedihydrazide Traditional Name: 2-(4-nitrophenoxy)-N1',N3'-diphenyl-malonohydrazide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(C(=O)NNC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(C(=O)NNC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O5/c27-20(24-22-15-7-3-1-4-8-15)19(21(28)25-23-16-9-5-2-6-10-16)31-18-13-11-17(12-14-18)26(29)30/h1-14,19,22-23H,(H,24,27)(H,25,28)