N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)ethanamide Openeye Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)acetamide CAS Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)acetamide IUPAC Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)acetamide Traditional Name: N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-10(2)8-9-14(11(3)16)12-6-4-5-7-13(12)15(17)18/h4-8H,9H2,1-3H3