3-methyl-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: 3-methyl-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)C

InChI

InChI=1S/C12H14N2O3/c1-8(2)6-12(15)13-11-7-10(14(16)17)5-4-9(11)3/h4-7H,1-3H3,(H,13,15)