2-methyl-N-(2-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: 2-methyl-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7(2)11(14)12-9-5-4-6-10(8(9)3)13(15)16/h4-6H,1H2,2-3H3,(H,12,14)