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

Systemtic Name: (E)-N-(4-nitrophenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-3-[2-(2-nitrobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (E)-N-(4-nitrophenyl)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-3-[2-(2-nitrobenzoyl)hydrazinyl]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-nitrobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O6/c1-11(10-16(23)18-12-6-8-13(9-7-12)21(25)26)19-20-17(24)14-4-2-3-5-15(14)22(27)28/h2-10,19H,1H3,(H,18,23)(H,20,24)/b11-10+