N-(4-chloranyl-3-nitro-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-but-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methylbut-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-but-2-enamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-7(2)5-11(15)13-8-3-4-9(12)10(6-8)14(16)17/h3-6H,1-2H3,(H,13,15)