3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C18H16ClN5O6 MolecularWeight: 433.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN5O6/c1-10-3-5-13(23(27)28)9-15(10)20-17(25)7-11(2)21-22-18(26)12-4-6-16(24(29)30)14(19)8-12/h3-9,21H,1-2H3,(H,20,25)(H,22,26)