(Z)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (Z)-N-(4-chloro-3-nitro-phenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-chloro-3-nitrophenyl)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-chloro-3-nitrophenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-chloro-3-nitro-phenyl)-3-[N'-(2-methyl-3-furoyl)hydrazino]but-2-enamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C\C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C

InChI

InChI=1S/C16H15ClN4O5/c1-9(19-20-16(23)12-5-6-26-10(12)2)7-15(22)18-11-3-4-13(17)14(8-11)21(24)25/h3-8,19H,1-2H3,(H,18,22)(H,20,23)/b9-7-