(E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-nitroso-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-nitroso-N-phenyl-but-2-enamide Openeye Name: (E)-3-[2-(4-nitrobenzoyl)hydrazino]-2-nitroso-N-phenyl-but-2-enamide CAS Name: (E)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-nitroso-N-phenyl-2-butenamide IUPAC Name: (E)-3-[2-(4-nitrobenzoyl)hydrazinyl]-2-nitroso-N-phenylbut-2-enamide Traditional Name: (E)-3-[N'-(4-nitrobenzoyl)hydrazino]-2-nitroso-N-phenyl-but-2-enamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\N=O)/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-11(15(21-25)17(24)18-13-5-3-2-4-6-13)19-20-16(23)12-7-9-14(10-8-12)22(26)27/h2-10,19H,1H3,(H,18,24)(H,20,23)/b15-11+