N-(3-nitrophenyl)-2-[4-[2-(2-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-[2-(2-nitrophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-[2-(2-nitrophenyl)-2-oxo-ethanehydrazonoyl]phenoxy]acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-(2-nitrophenyl)-2-oxoethyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-[2-(2-nitrophenyl)-2-oxoethanehydrazonoyl]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-(2-nitrophenyl)acetohydrazonoyl]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C22H17N5O7 MolecularWeight: 463.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=NN)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=N/N)/C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O7/c23-25-21(22(29)18-6-1-2-7-19(18)27(32)33)14-8-10-17(11-9-14)34-13-20(28)24-15-4-3-5-16(12-15)26(30)31/h1-12H,13,23H2,(H,24,28)/b25-21+