N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(2-nitrophenoxy)-3-phenyl-propyl]ethanamide

Systemtic Name: N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(2-nitrophenoxy)-3-phenyl-propyl]ethanamide Openeye Name: N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(2-nitrophenoxy)-3-phenyl-propyl]acetamide CAS Name: N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(2-nitrophenoxy)-3-phenylpropyl]acetamide IUPAC Name: N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-(2-nitrophenoxy)-3-phenylpropyl]acetamide Traditional Name: N-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-(2-nitrophenoxy)-3-phenyl-propyl]acetamide Formula: C23H20N6O8 MolecularWeight: 508.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O8/c1-15(30)24-14-19(26-25-18-12-11-17(27(31)32)13-21(18)29(35)36)23(16-7-3-2-4-8-16)37-22-10-6-5-9-20(22)28(33)34/h2-13,23,25H,14H2,1H3,(H,24,30)/b26-19-