3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(3-nitrophenyl)but-3-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(3-nitrophenyl)but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(3-nitrophenyl)but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(3-nitrophenyl)-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(3-nitrophenyl)but-3-enamide Formula: C17H14ClN5O6 MolecularWeight: 419.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O6/c1-10(7-16(24)19-12-3-2-4-13(9-12)22(26)27)20-21-17(25)11-5-6-15(23(28)29)14(18)8-11/h2-6,8-9,20H,1,7H2,(H,19,24)(H,21,25)